FAIRMol

OSA_Lib_280

Pose ID 48240 Compound 1841 Pose 1275

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 2 Hydrophobic 17 π–π 0 Clashes 4 Severe clashes 0
Final rank53.664951852436694Score-15.7327
Inter norm-0.551896Intra norm0.0602491
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 14 clashes; 4 protein contact clashes
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER395;A:SER464;A:THR397;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 overlap7Native recall0.88
Jaccard0.50RMSD-
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
1269 2.909210462799097 -0.514927 -16.1237 2 14 6 0.75 1.00 - no Open
1271 2.9779117518077545 -0.431921 -14.5069 2 13 8 1.00 1.00 - no Open
1276 3.464661298048396 -0.488234 -13.9949 2 13 7 0.88 1.00 - no Open
741 3.6100381448227 -0.699725 -20.9323 1 19 0 0.00 0.00 - no Open
743 4.24510402056308 -0.760558 -19.6961 2 18 0 0.00 0.00 - no Open
744 5.2965341655482465 -0.554102 -18.2496 1 17 0 0.00 0.00 - no Open
1270 53.01862370671822 -0.46478 -15.131 2 10 7 0.88 0.00 - no Open
1273 53.446866318298206 -0.473355 -13.3757 2 11 5 0.62 1.00 - no Open
1275 53.664951852436694 -0.551896 -15.7327 2 13 7 0.88 1.00 - no Current
1272 53.872598560602995 -0.419072 -10.9582 2 11 8 1.00 0.00 - no Open
1274 54.96629643592604 -0.479462 -11.7408 2 12 5 0.62 1.00 - yes Open
742 55.378771112454956 -0.524269 -16.4612 1 16 0 0.00 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.