FAIRMol

OSA_Lib_51

Pose ID 47818 Compound 3354 Pose 853

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
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
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 7 π–π 0 Clashes 2 Severe clashes 0 ⚠ Hydrophobic exposure 68%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
69% of hydrophobic surface is solvent-exposed (22/32 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 32 Buried (contacted) 10 Exposed 22 LogP 1.49 H-bonds 4
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank53.547993800086076Score-21.9905
Inter norm-0.487375Intra norm-0.106962
Top1000noExcludedno
Contacts12H-bonds4
Artifact reasongeometry warning; 16 clashes; 2 protein contact clashes; high strain Δ 31.2
ResiduesA:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER395;A:SER464;A:SER470;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap6Native recall0.75
Jaccard0.43RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

Hydrogen bonds

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

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
839 4.224049193668142 -0.445225 -17.1556 3 12 7 0.88 1.00 - no Open
855 4.239493372500119 -0.406499 -15.1587 3 14 7 0.88 1.00 - no Open
840 4.4174732102411145 -0.506443 -18.802 4 13 7 0.88 1.00 - no Open
861 5.105100248399777 -0.497504 -17.6899 2 10 8 1.00 0.00 - no Open
844 5.320724552236857 -0.531199 -22.1063 2 12 7 0.88 0.00 - no Open
848 6.220551030580767 -0.379296 -13.5169 2 11 7 0.88 1.00 - no Open
836 53.168114456687654 -0.428397 -17.9716 4 12 6 0.75 1.00 - no Open
853 53.547993800086076 -0.487375 -21.9905 4 12 6 0.75 1.00 - no Current
837 53.81610052129603 -0.401489 -17.2221 2 11 7 0.88 0.00 - no Open
864 53.88451151204949 -0.351073 -12.8454 4 11 5 0.62 1.00 - no Open
845 54.01675887188451 -0.354209 -12.4057 2 14 8 1.00 1.00 - no Open
842 54.026134283903964 -0.422564 -17.6932 3 14 6 0.75 1.00 - no Open
833 54.03271579805407 -0.38413 -15.3357 3 12 6 0.75 1.00 - no Open
841 54.38983714340777 -0.441356 -17.0871 2 12 7 0.88 0.00 - no Open
859 54.46867338020215 -0.363872 -15.2279 2 12 7 0.88 1.00 - no Open
851 54.472391517865134 -0.510553 -20.2381 3 10 7 0.88 0.00 - no Open
849 54.49384927908396 -0.405047 -17.7662 3 11 5 0.62 1.00 - no Open
856 54.53189608002172 -0.384945 -14.8558 3 13 8 1.00 1.00 - no Open
860 54.58541807044965 -0.407514 -18.9149 3 13 7 0.88 1.00 - no Open
857 54.77140751271413 -0.408272 -12.7636 2 12 6 0.75 1.00 - no Open
846 55.19113320556329 -0.511143 -20.1028 2 12 7 0.88 0.00 - no Open
854 55.3365761843951 -0.46482 -16.6831 4 12 7 0.88 0.00 - no Open
852 55.90903745422685 -0.528325 -20.2641 4 12 7 0.88 0.00 - yes Open
838 55.938218682143294 -0.464515 -18.3067 3 12 7 0.88 1.00 - yes Open
862 55.963329311098114 -0.431055 -18.1251 2 12 7 0.88 0.00 - yes Open
858 56.10592489474212 -0.419576 -18.4977 2 12 6 0.75 0.00 - yes Open
843 56.10811872673734 -0.375245 -12.6683 1 10 7 0.88 0.00 - yes Open
835 56.128782956470594 -0.460249 -17.6606 3 10 7 0.88 0.00 - yes Open
847 56.178094394275305 -0.356674 -12.7648 3 9 7 0.88 0.00 - yes Open
863 56.550053290985076 -0.365085 -13.3537 4 8 7 0.88 0.00 - yes Open
834 56.98745572465214 -0.433738 -14.412 1 12 7 0.88 0.00 - yes Open
850 57.2830030586454 -0.419669 -13.7706 1 12 7 0.88 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.