FAIRMol

Z46033750

Pose ID 49462 Compound 3325 Pose 2497

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 5 Hydrophobic 15 π–π 2 Clashes 9 Severe clashes 3
Final rank57.92216540388382Score-11.6874
Inter norm-0.586733Intra norm0.137218
Top1000noExcludedyes
Contacts9H-bonds5
Artifact reasonexcluded; geometry warning; 8 clashes; 3 protein clashes
ResiduesA:ASN402;A:GLU467;A:HIS461;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:THR397

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
Jaccard0.55RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
2648 3.3444729051117097 -0.867294 -19.2322 7 16 0 0.00 0.00 - no Open
2496 3.4148056444498964 -0.588856 -15.5631 3 13 8 1.00 0.00 - no Open
2650 3.7544534437867156 -0.819582 -21.6381 7 15 0 0.00 0.00 - no Open
2647 4.041832542714413 -0.849518 -21.4106 8 16 0 0.00 0.00 - no Open
2500 4.2433093025010225 -0.563028 -14.9829 7 9 8 1.00 0.00 - no Open
2652 6.215989086930342 -0.856496 -23.2677 11 16 0 0.00 0.00 - no Open
2499 4.74020812420196 -0.590042 -16.5878 3 8 6 0.75 0.00 - yes Open
2498 5.0000579044955265 -0.52552 -13.4691 5 11 8 1.00 0.00 - yes Open
2495 5.506685866479357 -0.661007 -19.5791 4 10 8 1.00 0.00 - yes Open
2646 5.853540269517021 -0.860641 -20.3082 8 14 0 0.00 0.00 - yes Open
2494 5.977722860201372 -0.733835 -16.4783 5 8 7 0.88 0.00 - yes Open
2651 7.423647250767067 -0.848999 -24.7125 9 15 0 0.00 0.00 - yes Open
2649 57.360493512990445 -0.853982 -18.6238 8 15 0 0.00 0.00 - yes Open
2497 57.92216540388382 -0.586733 -11.6874 5 9 6 0.75 0.00 - yes Current

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.