FAIRMol

Z44848695

Pose ID 2646 Compound 336 Pose 2646

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: done
Cached molecular metrics are available for this pose.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.590 kcal/mol/HA) ✓ Good fit quality (FQ -5.85) ✗ High strain energy (19.6 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-19.457
kcal/mol
LE
-0.590
kcal/mol/HA
Fit Quality
-5.85
FQ (Leeson)
HAC
33
heavy atoms
MW
437
Da
LogP
4.18
cLogP
Strain ΔE
19.6 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 19.6 kcal/mol

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 24 π–π 2 Clashes 11 Severe clashes 0
Final rank7.0714349166828825Score-19.4566
Inter norm-0.654685Intra norm0.0650907
Top1000noExcludedno
Contacts17H-bonds1
Artifact reasongeometry warning; 17 clashes; 11 protein contact clashes; high strain Δ 25.8
ResiduesA:ALA10;A:ASN65;A:GLU31;A:ILE61;A:ILE8;A:LEU68;A:LYS64;A:NAP201;A:PHE32;A:PHE35;A:PRO62;A:SER60;A:THR137;A:THR57;A:TYR122;A:VAL116;A:VAL9

Protein summary

200 residues
Protein targetT02Atoms3128
Residues200Chains2
Residue summaryLYS:374; LEU:361; GLU:240; VAL:224; ARG:192; PHE:180; ILE:171; PRO:168; ASN:140; SER:132; TYR:126; GLN:119; ASP:108; MET:102; THR:98; GLY:91

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5SD8Contacts21
PoseOpen native poseH-bonds5
IFP residuesA:ALA10; A:ASN65; A:ASP22; A:GLN36; A:GLU31; A:GLY117; A:GLY21; A:ILE61; A:ILE8; A:LEU23; A:LEU68; A:NAP201; A:PHE32; A:PHE35; A:PRO62; A:SER60; A:THR137; A:THR57; A:TYR122; A:VAL116; A:VAL9
Current overlap16Native recall0.76
Jaccard0.73RMSD-
H-bond strict1Strict recall0.20
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1648 3.0917091888545114 -0.808723 -23.7173 3 14 0 0.00 0.00 - no Open
1654 3.5503595216331063 -0.715931 -21.2684 6 13 0 0.00 0.00 - no Open
1652 3.899514706961056 -0.809808 -29.0159 2 15 0 0.00 0.00 - no Open
1115 3.9536502701185876 -0.553721 -19.1695 1 13 0 0.00 0.00 - no Open
1748 5.559804803632841 -0.713098 -22.6903 6 13 0 0.00 0.00 - no Open
2010 5.809167654361326 -0.596559 -19.3192 4 9 0 0.00 0.00 - no Open
2643 5.844175073635167 -0.921659 -28.9271 3 15 12 0.57 0.40 - no Open
1498 6.1518819452543685 -0.699602 -20.841 4 16 0 0.00 0.00 - no Open
1651 6.277196538352774 -0.755436 -28.5321 4 19 0 0.00 0.00 - no Open
1559 6.348709506869044 -0.687453 -23.9373 6 16 0 0.00 0.00 - no Open
1429 6.505803819333837 -0.991555 -32.4439 5 16 0 0.00 0.00 - no Open
1496 6.506471845178265 -0.72065 -20.0599 2 18 0 0.00 0.00 - no Open
2646 7.0714349166828825 -0.654685 -19.4566 1 17 16 0.76 0.20 - no Current
2008 7.364709746256086 -0.555363 -24.0255 6 12 0 0.00 0.00 - no Open
2642 6.315102218631728 -0.808384 -26.2417 2 19 16 0.76 0.00 - yes Open
2007 6.491088175764727 -0.505554 -20.5338 8 12 0 0.00 0.00 - yes Open
1499 6.5167630390167 -0.705622 -26.6011 4 16 0 0.00 0.00 - yes Open
1552 6.597086369317952 -0.794132 -21.5874 7 19 0 0.00 0.00 - yes Open
2009 6.653446611571025 -0.557895 -16.5312 7 13 0 0.00 0.00 - yes Open
1558 6.678330882644448 -0.799397 -22.4478 7 17 0 0.00 0.00 - yes Open
2004 6.7923293377145715 -0.596372 -17.9081 5 13 0 0.00 0.00 - yes Open
1649 6.835700370870039 -0.770505 -23.6231 4 19 0 0.00 0.00 - yes Open
1113 6.980805401148312 -0.61059 -20.2598 1 13 0 0.00 0.00 - yes Open
1556 7.108992146521354 -0.78168 -27.6998 8 18 0 0.00 0.00 - yes Open
1428 7.220655109053814 -0.972651 -28.825 5 17 0 0.00 0.00 - yes Open
2641 7.375822773926662 -0.818254 -25.6571 4 18 16 0.76 0.00 - yes Open
1749 7.393276237433897 -0.535706 -14.8324 5 16 0 0.00 0.00 - yes Open
1430 7.455174221474599 -0.938769 -28.0078 3 16 0 0.00 0.00 - yes Open
2647 7.51304747309998 -0.745132 -24.4126 2 17 14 0.67 0.00 - yes Open
1435 7.590832498330771 -0.944722 -32.0431 6 12 0 0.00 0.00 - yes Open
1500 7.635014056050449 -0.647989 -26.3341 3 15 0 0.00 0.00 - yes Open
1753 7.825669032553609 -0.521598 -15.3231 5 17 0 0.00 0.00 - yes Open
2006 7.872880266439202 -0.528799 -19.0062 6 14 0 0.00 0.00 - yes Open
1497 7.889720144799245 -0.726415 -17.7638 7 21 0 0.00 0.00 - yes Open
1553 8.25689086894825 -0.864096 -29.2758 8 18 0 0.00 0.00 - yes Open
1433 8.305455717663941 -0.991038 -41.7776 2 16 0 0.00 0.00 - yes Open
2005 8.362558218189957 -0.570056 -16.5269 5 9 0 0.00 0.00 - yes Open
1112 8.38381912969064 -0.857079 -20.976 6 16 0 0.00 0.00 - yes Open
1751 8.465553110770937 -0.566669 -21.2317 5 17 0 0.00 0.00 - yes Open
1116 8.490492393603189 -0.756373 -20.2099 6 17 0 0.00 0.00 - yes Open
1114 8.529231410506352 -0.693664 -21.2094 6 17 0 0.00 0.00 - yes Open
1647 8.567899465645324 -0.718713 -23.5631 2 17 0 0.00 0.00 - yes Open
1432 8.704161443974678 -0.861915 -30.1173 4 16 0 0.00 0.00 - yes Open
1501 8.852885465185391 -0.641943 -20.4619 1 18 0 0.00 0.00 - yes Open
1495 8.887230099008619 -0.749058 -19.6099 4 21 0 0.00 0.00 - yes Open
1555 8.946832841750968 -0.807639 -27.6852 10 18 0 0.00 0.00 - yes Open
1754 9.516903175550267 -0.69105 -20.1926 5 11 0 0.00 0.00 - yes Open
1117 9.709225435209193 -0.57088 -15.4818 5 12 0 0.00 0.00 - yes Open
2003 9.721804449746022 -0.516227 -15.2677 7 13 0 0.00 0.00 - yes Open
1554 10.01182282996333 -0.738903 -21.7306 6 15 0 0.00 0.00 - yes Open
1653 10.013694115908303 -0.684834 -22.8674 2 17 0 0.00 0.00 - yes Open
1747 10.094526999905822 -0.572746 -20.8377 2 18 0 0.00 0.00 - yes Open
1752 10.350101932512336 -0.747623 -32.1977 7 16 0 0.00 0.00 - yes Open
2645 10.951093986636147 -0.851317 -30.3192 6 18 15 0.71 0.00 - yes Open
1434 10.984014942195795 -0.900603 -27.5199 7 16 0 0.00 0.00 - yes Open
1557 11.170446813304496 -0.804668 -34.2747 6 17 0 0.00 0.00 - yes Open
1650 11.522436108903975 -0.731109 -22.7701 6 14 0 0.00 0.00 - yes Open
1502 12.119649075984697 -0.698077 -23.0927 4 16 0 0.00 0.00 - yes Open
1431 12.779154317541945 -0.942074 -27.0008 11 15 0 0.00 0.00 - yes Open
1750 14.007353960206071 -0.734813 -23.5059 9 12 0 0.00 0.00 - yes Open
2640 15.619596281391601 -0.777627 -20.307 6 20 16 0.76 0.20 - yes Open
2644 16.308819441641933 -0.893675 -32.0346 8 19 16 0.76 0.20 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -19.457kcal/mol
Ligand efficiency (LE) -0.5896kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -5.850
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 33HA

Physicochemical properties

Molecular weight 437.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) 4.18
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 19.61kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 106.98kcal/mol
Minimised FF energy 87.37kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.