FAIRMol

Z44877509

Pose ID 30475 Compound 2461 Pose 2454

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 7 π–π 0 Clashes 12 Severe clashes 0
Final rank5.899119791604679Score-20.5535
Inter norm-1.01589Intra norm0.122257
Top1000noExcludedno
Contacts11H-bonds8
Artifact reasongeometry warning; 11 clashes; 12 protein contact clashes; high strain Δ 25.9
ResiduesA:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:LEU382;A:PHE383;A:THR241;A:TYR370;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 overlap7Native recall0.47
Jaccard0.37RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role2Role recall0.40
H-bond same residue3Residue recall0.60

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
2453 4.946249643518884 -0.890791 -19.6449 6 9 6 0.40 0.40 - no Open
2457 5.287160098025935 -0.957995 -17.0086 6 11 8 0.53 0.40 - no Open
2459 5.302914038326074 -0.926286 -20.3261 5 10 7 0.47 0.40 - no Open
2461 5.741644448777709 -0.830117 -14.6931 6 12 9 0.60 0.40 - no Open
2462 5.776322034856955 -0.817996 -17.7037 6 10 6 0.40 0.40 - no Open
2455 5.894719671399465 -0.906591 -20.3897 7 11 8 0.53 0.40 - no Open
2454 5.899119791604679 -1.01589 -20.5535 8 11 7 0.47 0.40 - no Current
2456 6.525505636523269 -0.738569 -15.4662 5 9 6 0.40 0.40 - yes Open
2458 6.742524397471316 -0.706936 -13.3401 5 10 7 0.47 0.60 - yes Open
2460 7.390299697379802 -0.964298 -17.9825 6 11 8 0.53 0.40 - 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.