FAIRMol

Z56842318

Pose ID 30512 Compound 2366 Pose 2491

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 10 π–π 1 Clashes 15 Severe clashes 1
Final rank8.160208154826403Score-21.466
Inter norm-0.852009Intra norm0.0263921
Top1000noExcludedyes
Contacts10H-bonds5
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; moderate strain Δ 17.8
ResiduesA:ARG242;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:MET386;A:PHE383;A:VAL335;A:VAL336

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap6Native recall0.40
Jaccard0.32RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
2271 5.170986546603867 -1.03181 -23.9907 4 14 0 0.00 0.00 - no Open
2489 5.311679030783908 -0.653039 -16.3679 3 11 6 0.40 0.20 - no Open
2492 7.094899167819884 -0.736621 -16.8779 5 9 5 0.33 0.00 - no Open
2269 5.204197236015966 -0.887761 -22.3957 4 14 0 0.00 0.00 - yes Open
2267 5.334496210475608 -0.882003 -22.3964 6 15 0 0.00 0.00 - yes Open
2263 5.608326600596623 -1.04603 -24.5703 4 15 0 0.00 0.00 - yes Open
2270 6.099559344021331 -1.03262 -22.1754 7 15 0 0.00 0.00 - yes Open
2490 6.636528505499911 -0.712242 -17.2947 3 12 8 0.53 0.20 - yes Open
2264 6.676236104893711 -1.14421 -23.9191 7 16 0 0.00 0.00 - yes Open
2268 7.169597066462143 -1.11442 -29.4584 7 15 0 0.00 0.00 - yes Open
2266 7.924463648930282 -1.10362 -29.0869 8 15 0 0.00 0.00 - yes Open
2265 8.042772861766426 -0.916326 -21.7849 3 22 0 0.00 0.00 - yes Open
2491 8.160208154826403 -0.852009 -21.466 5 10 6 0.40 0.20 - yes Current
2272 9.1604546769483 -0.97167 -22.7168 7 15 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.