FAIRMol

Z56842318

Pose ID 30511 Compound 2366 Pose 2490

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 3 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 1
Final rank6.636528505499911Score-17.2947
Inter norm-0.712242Intra norm0.0470616
Top1000noExcludedyes
Contacts12H-bonds3
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash; moderate strain Δ 15.4
ResiduesA:ARG22;A:ARG342;A:CYS26;A:GLN341;A:GLU343;A:ILE345;A:LEU25;A:LEU339;A:LEU382;A:PRO340;A:PRO344;A:PRO373

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 overlap8Native recall0.53
Jaccard0.42RMSD-
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

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
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 Current
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 Open
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.