FAIRMol

OSA_Lib_67

Pose ID 31997 Compound 2541 Pose 1155

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

Interaction summary

Collapsible panels
H-bonds 0 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 2
Final rank57.60332712396635Score-19.4069
Inter norm-0.672459Intra norm0.0255631
Top1000noExcludedyes
Contacts18H-bonds0
Artifact reasonexcluded; geometry warning; 12 clashes; 2 protein clashes
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:GLY66;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:TYR69;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap13Native recall1.00
Jaccard0.72RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

No hydrogen bonds detected for this pose.

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
1147 2.465894654212992 -0.68777 -17.8176 2 13 7 0.54 - - no Open
1148 2.6379783351816006 -0.698636 -20.5848 3 11 8 0.62 - - no Open
1153 3.0974723475171126 -0.762063 -22.6756 1 14 8 0.62 - - no Open
1151 3.7688788745249644 -0.701075 -20.937 2 15 11 0.85 - - no Open
1150 4.210053342790946 -0.704643 -21.0978 2 15 8 0.62 - - no Open
1156 4.282097003980987 -0.64348 -20.3009 1 15 12 0.92 - - no Open
1154 4.306800156050515 -0.791731 -23.2513 2 16 9 0.69 - - no Open
1146 4.529530701815738 -0.847325 -24.9043 2 16 9 0.69 - - no Open
1149 54.62004581968185 -0.764808 -19.4558 1 15 8 0.62 - - no Open
1157 5.958366356366809 -0.689894 -19.4879 2 14 11 0.85 - - yes Open
1155 57.60332712396635 -0.672459 -19.4069 0 18 13 1.00 - - yes Current
1152 57.79408451360571 -0.718833 -20.7441 2 14 11 0.85 - - 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.