FAIRMol

Z56784540

Pose ID 49545 Compound 262 Pose 2580

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 6 Hydrophobic 24 π–π 2 Clashes 7 Severe clashes 0
Final rank5.160709902713007Score-17.8316
Inter norm-0.590921Intra norm0.0664624
Top1000noExcludedno
Contacts11H-bonds6
Artifact reasongeometry warning; 11 clashes; 7 protein contact clashes; high strain Δ 30.0
ResiduesA:ASN402;A:GLU467;A:LEU399;A:MET400;A:PHE396;A:PRO398;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
Jaccard0.58RMSD-
H-bond strict2Strict recall1.00
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

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
2580 5.160709902713007 -0.590921 -17.8316 6 11 7 0.88 1.00 - no Current
3066 5.178476442857638 -0.714923 -26.2833 3 17 0 0.00 0.00 - no Open
3070 5.422202675628983 -0.696439 -24.3513 2 19 0 0.00 0.00 - no Open
2577 5.423417647618024 -0.531526 -16.5011 7 14 6 0.75 1.00 - no Open
3064 5.981179083474143 -0.88379 -28.1667 2 19 0 0.00 0.00 - yes Open
2582 6.589048505643092 -0.445477 -18.6025 5 10 7 0.88 0.00 - yes Open
3068 6.73386768128858 -0.833162 -32.6734 3 18 0 0.00 0.00 - yes Open
3067 7.110240345645158 -0.800863 -23.9591 1 15 0 0.00 0.00 - yes Open
2583 7.719990143543413 -0.495318 -17.3941 5 13 7 0.88 0.00 - yes Open
2584 8.09953557343121 -0.488068 -14.8372 4 11 7 0.88 0.00 - yes Open
3065 8.28395616304644 -0.785058 -20.3553 1 19 0 0.00 0.00 - yes Open
2578 9.227845278060908 -0.522937 -10.6139 6 9 7 0.88 0.00 - yes Open
2581 57.261206707921524 -0.510444 -17.0586 5 11 7 0.88 1.00 - yes Open
2579 57.882324305812524 -0.541258 -15.7998 7 12 6 0.75 0.00 - yes Open
3063 58.41910120950779 -0.709047 -20.2755 5 15 0 0.00 0.00 - yes Open
3069 59.725427282701794 -0.731909 -21.8112 2 20 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.