FAIRMol

Z56821211

Pose ID 8404 Compound 87 Pose 1817

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 (-0.765 kcal/mol/HA) ✓ Good fit quality (FQ -6.95) ✓ Good H-bonds (5 bonds) ✗ High strain energy (14.0 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-19.122
kcal/mol
LE
-0.765
kcal/mol/HA
Fit Quality
-6.95
FQ (Leeson)
HAC
25
heavy atoms
MW
356
Da
LogP
2.23
cLogP
Strain ΔE
14.0 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, strain 14.0 kcal/mol

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 19 π–π 2 Clashes 13 Severe clashes 2
Final rank8.082238927878484Score-19.1215
Inter norm-0.946519Intra norm0.181658
Top1000noExcludedyes
Contacts12H-bonds5
Artifact reasonexcluded; geometry warning; 7 clashes; 2 protein clashes; high strain Δ 26.5
ResiduesA:ARG17;A:ASP232;A:HIS241;A:LEU226;A:LEU229;A:LYS198;A:MET233;A:NDP302;A:PHE113;A:SER111;A:TYR194;A:VAL230

Protein summary

308 residues
Protein targetT04Atoms4210
Residues308Chains3
Residue summaryLEU:494; ALA:421; ARG:384; VAL:368; THR:295; TYR:231; SER:198; PRO:196; ILE:190; LYS:176; ASN:154; GLU:150; GLY:126; PHE:120; HIS:119; ASP:108

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name7PXXContacts19
PoseOpen native poseH-bonds8
IFP residuesA:ARG17; A:ASP181; A:GLY225; A:HIS241; A:LEU188; A:LEU226; A:LEU229; A:LYS198; A:MET233; A:NDP302; A:PHE113; A:PRO115; A:SER111; A:SER112; A:SER227; A:TYR191; A:TYR194; A:VAL230; D:ARG287
Current overlap11Native recall0.58
Jaccard0.55RMSD-
H-bond strict3Strict recall0.50
H-bond same residue+role2Role recall0.40
H-bond same residue3Residue recall0.60

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
1820 0.7511953461894539 -0.830943 -21.1412 0 10 9 0.47 0.00 - no Open
1818 1.666788540137999 -0.945052 -23.1313 0 12 11 0.58 0.00 - no Open
2173 3.0192214470642513 -1.20566 -27.9972 7 14 0 0.00 0.00 - no Open
1819 3.1423848433277968 -0.858475 -19.6016 3 11 11 0.58 0.00 - no Open
3106 3.2646483332013085 -1.02375 -22.4888 4 16 0 0.00 0.00 - no Open
3108 3.5979366150491665 -0.89716 -18.7237 3 16 0 0.00 0.00 - no Open
3158 3.6929044067773877 -0.90782 -20.5534 2 17 0 0.00 0.00 - no Open
2179 3.793364014770793 -1.14914 -28.604 9 14 0 0.00 0.00 - no Open
2494 3.9514777437144395 -0.698745 -16.1327 7 15 0 0.00 0.00 - no Open
2182 4.4830487699368025 -1.09277 -30.149 6 13 0 0.00 0.00 - no Open
3156 4.538772538059726 -0.855647 -18.4003 5 16 0 0.00 0.00 - no Open
2503 4.7098719044600665 -0.759471 -19.9686 7 13 0 0.00 0.00 - no Open
2180 4.987076143853938 -1.1002 -27.2609 6 13 0 0.00 0.00 - no Open
2621 5.579266326122122 -0.744972 -15.628 8 13 0 0.00 0.00 - no Open
2493 5.763588396937588 -0.833997 -13.9538 3 14 0 0.00 0.00 - no Open
3157 4.231983149739152 -0.832621 -18.1756 3 14 0 0.00 0.00 - yes Open
3155 4.3575145489344305 -0.93818 -19.4464 4 17 0 0.00 0.00 - yes Open
3114 4.834341563032073 -1.08162 -26.4832 3 16 0 0.00 0.00 - yes Open
2496 5.026637469875553 -0.828992 -17.9788 5 13 0 0.00 0.00 - yes Open
2495 5.3697494962665 -0.803138 -18.4645 6 15 0 0.00 0.00 - yes Open
2500 5.3814923841616125 -0.60491 -14.8751 3 13 0 0.00 0.00 - yes Open
2498 5.752567440144697 -0.787473 -18.9133 5 12 0 0.00 0.00 - yes Open
3111 5.886380496849582 -0.958436 -24.9283 4 17 0 0.00 0.00 - yes Open
2492 5.8892355104091685 -0.819477 -17.4749 7 13 0 0.00 0.00 - yes Open
2502 6.12742214402714 -0.666521 -14.8807 3 16 0 0.00 0.00 - yes Open
2171 6.156338150923032 -1.25773 -31.0132 7 17 0 0.00 0.00 - yes Open
2499 6.245654773286528 -0.660525 -12.5407 1 14 0 0.00 0.00 - yes Open
2175 6.262684137067039 -1.18612 -27.6868 5 20 0 0.00 0.00 - yes Open
2625 6.385446411794592 -0.820701 -19.581 5 12 0 0.00 0.00 - yes Open
2181 6.881371045071027 -1.04339 -22.6543 3 20 0 0.00 0.00 - yes Open
3110 6.9570050477327925 -0.900804 -20.0008 3 14 0 0.00 0.00 - yes Open
2616 7.072487379506372 -0.938846 -18.6257 8 15 0 0.00 0.00 - yes Open
2620 7.170220675957565 -0.786063 -19.5432 5 11 0 0.00 0.00 - yes Open
2617 7.239854267281768 -0.87791 -18.5597 8 13 0 0.00 0.00 - yes Open
2501 7.2937202688711995 -0.740327 -20.2063 6 17 0 0.00 0.00 - yes Open
1816 7.423383088475523 -1.02585 -20.7811 11 12 10 0.53 0.20 - yes Open
1821 7.440988718930421 -0.967248 -20.0867 3 10 9 0.47 0.20 - yes Open
2618 7.544894579665741 -0.887379 -22.2702 8 11 0 0.00 0.00 - yes Open
2178 7.756004605568942 -1.14001 -31.6167 4 16 0 0.00 0.00 - yes Open
3117 7.757811397598841 -1.01301 -26.569 6 15 0 0.00 0.00 - yes Open
3116 7.99237122924546 -0.824327 -17.9058 2 10 0 0.00 0.00 - yes Open
2622 8.01206178905036 -0.846431 -22.5329 8 11 0 0.00 0.00 - yes Open
1817 8.082238927878484 -0.946519 -19.1215 5 12 11 0.58 0.40 - yes Current
3107 8.106505595716515 -1.04742 -21.8401 5 11 0 0.00 0.00 - yes Open
2624 8.212487753881522 -0.872558 -23.9391 9 12 0 0.00 0.00 - yes Open
3154 8.226718824126067 -1.02364 -24.9584 5 15 0 0.00 0.00 - yes Open
2623 8.486590067700746 -0.671427 -18.6802 8 10 0 0.00 0.00 - yes Open
2174 8.544637681558747 -1.26218 -31.1721 9 12 0 0.00 0.00 - yes Open
3115 8.651249161197185 -0.891756 -21.7568 4 10 0 0.00 0.00 - yes Open
3113 8.738332589773266 -0.938069 -22.5647 4 13 0 0.00 0.00 - yes Open
2615 8.840904048608635 -1.1213 -27.725 10 12 0 0.00 0.00 - yes Open
2626 9.146134255405473 -0.617349 -15.85 9 8 0 0.00 0.00 - yes Open
3159 9.297292039444532 -0.936698 -18.2575 2 14 0 0.00 0.00 - yes Open
2497 9.375338900703378 -0.7466 -17.1974 4 13 0 0.00 0.00 - yes Open
3109 9.409878408655759 -1.01639 -22.4717 4 14 0 0.00 0.00 - yes Open
3112 10.148470285473287 -0.906307 -18.0788 6 12 0 0.00 0.00 - yes Open
2619 10.213297096063853 -0.869334 -17.8218 6 15 0 0.00 0.00 - yes Open
2177 10.241465085724002 -1.14045 -27.9216 5 19 0 0.00 0.00 - yes Open
2176 12.470239151776267 -1.19331 -33.3796 9 15 0 0.00 0.00 - yes Open
2172 14.555653205882988 -1.32744 -32.2148 8 18 0 0.00 0.00 - 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 -19.122kcal/mol
Ligand efficiency (LE) -0.7649kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.953
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 25HA

Physicochemical properties

Molecular weight 356.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.23
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 13.97kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 69.98kcal/mol
Minimised FF energy 56.01kcal/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.