FAIRMol

OSA_Lib_304

Pose ID 13531 Compound 74 Pose 678

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 (-0.741 kcal/mol/HA) ✓ Good fit quality (FQ -7.14) ✗ Very high strain energy (22.5 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-22.221
kcal/mol
LE
-0.741
kcal/mol/HA
Fit Quality
-7.14
FQ (Leeson)
HAC
30
heavy atoms
MW
399
Da
LogP
3.42
cLogP
Strain ΔE
22.5 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 22.5 kcal/mol

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 5 Clashes 13 Severe clashes 1
Final rank57.94532316397163Score-22.2206
Inter norm-0.951664Intra norm0.210977
Top1000noExcludedyes
Contacts19H-bonds2
Artifact reasonexcluded; geometry warning; 18 clashes; 1 protein clash
ResiduesA:ARG14;A:ASN175;A:ASP161;A:CYS168;A:GLY205;A:LEU208;A:LEU209;A:LEU263;A:MET163;A:MET213;A:NAP301;A:PHE171;A:PHE97;A:PRO167;A:PRO210;A:TRP221;A:TYR174;A:VAL164;A:VAL206

Protein summary

258 residues
Protein targetT08Atoms3881
Residues258Chains2
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap14Native recall0.74
Jaccard0.58RMSD-
H-bond strict1Strict recall0.17
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
2523 2.8912616141868193 -0.678707 -21.228 1 16 0 0.00 0.00 - no Open
1787 3.541106814497068 -0.687247 -20.5018 0 18 0 0.00 0.00 - no Open
1785 3.6428429308409753 -0.766802 -21.7252 0 21 0 0.00 0.00 - no Open
2521 3.957641235179865 -0.63043 -18.8248 0 16 0 0.00 0.00 - no Open
1784 3.9669495541031314 -0.759734 -23.7392 0 20 0 0.00 0.00 - no Open
676 4.146867383323542 -0.642742 -20.231 1 12 10 0.53 0.20 - no Open
2443 4.318783182031566 -0.739241 -21.8368 1 15 0 0.00 0.00 - no Open
2516 4.668876689509117 -0.732404 -23.2317 3 13 0 0.00 0.00 - no Open
1781 4.717096058495918 -0.7534 -21.7789 0 19 0 0.00 0.00 - no Open
2444 4.724570018391683 -0.644587 -19.154 2 15 0 0.00 0.00 - no Open
679 4.80578366293668 -1.0164 -29.1006 1 18 14 0.74 0.00 - no Open
2527 5.008532732706648 -0.659438 -17.4925 1 16 0 0.00 0.00 - no Open
1792 5.102125197510438 -0.690817 -18.9181 1 18 0 0.00 0.00 - no Open
2440 5.196373221464826 -0.639136 -17.9232 0 16 0 0.00 0.00 - no Open
2519 6.473663779578172 -0.89954 -27.8107 4 15 0 0.00 0.00 - no Open
2518 6.599907344975796 -0.785215 -23.1302 4 14 0 0.00 0.00 - no Open
2441 54.45144262776451 -0.713693 -17.3488 3 14 0 0.00 0.00 - no Open
2526 54.45177154363469 -0.758059 -22.8641 2 16 0 0.00 0.00 - no Open
2522 54.59635575719375 -0.730208 -21.3981 3 13 0 0.00 0.00 - no Open
1789 54.61054906552604 -0.703365 -17.2201 1 18 0 0.00 0.00 - no Open
2446 54.711307909049324 -0.732677 -21.9606 2 16 0 0.00 0.00 - no Open
2525 54.75501543154077 -0.544067 -17.3601 2 11 0 0.00 0.00 - no Open
1791 54.853267567495166 -0.741813 -19.6878 1 18 0 0.00 0.00 - no Open
2447 54.87254633563297 -0.770982 -22.9984 2 15 0 0.00 0.00 - no Open
2517 55.63444881884835 -0.902055 -28.1443 4 15 0 0.00 0.00 - no Open
675 5.3113548786363225 -0.637384 -19.5034 3 11 7 0.37 0.20 - yes Open
1782 7.4938844590395375 -0.742771 -18.8053 0 16 0 0.00 0.00 - yes Open
2520 55.3621858762145 -0.697094 -20.8658 1 17 0 0.00 0.00 - yes Open
2442 55.58553039289799 -0.702534 -20.391 1 15 0 0.00 0.00 - yes Open
680 55.96299572129093 -1.09423 -31.9513 1 16 13 0.68 0.00 - yes Open
2445 56.17945021700643 -0.545783 -13.9951 3 16 0 0.00 0.00 - yes Open
1790 56.39061612048332 -0.827149 -21.4923 1 19 0 0.00 0.00 - yes Open
2524 56.70336184582236 -0.69982 -15.3237 3 12 0 0.00 0.00 - yes Open
677 56.708239477829665 -0.927271 -25.469 1 18 14 0.74 0.00 - yes Open
673 56.984734984948766 -0.982329 -24.5426 4 19 14 0.74 0.20 - yes Open
1783 57.08674454100152 -0.918668 -20.1928 1 21 0 0.00 0.00 - yes Open
1786 57.40835755441452 -0.743678 -23.4507 1 18 0 0.00 0.00 - yes Open
678 57.94532316397163 -0.951664 -22.2206 2 19 14 0.74 0.20 - yes Current
1788 57.98501067398691 -0.719014 -17.6395 2 18 0 0.00 0.00 - yes Open
674 61.892979508413646 -0.971799 -22.2846 2 18 13 0.68 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 -22.221kcal/mol
Ligand efficiency (LE) -0.7407kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.145
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 30HA

Physicochemical properties

Molecular weight 398.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.42
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 22.49kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 103.90kcal/mol
Minimised FF energy 81.41kcal/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.