FAIRMol

Z44844875

Pose ID 25007 Compound 2331 Pose 2064

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 9 Hydrophobic 15 π–π 4 Clashes 9 Severe clashes 0
Final rank7.323797290416142Score-30.4895
Inter norm-0.810191Intra norm-0.173342
Top1000noExcludedno
Contacts18H-bonds9
Artifact reasongeometry warning; 17 clashes; 9 protein contact clashes; high strain Δ 44.3
ResiduesA:ARG140;A:ARG144;A:ASN106;A:HIS105;A:HIS141;A:MET101;A:TYR97;B:ARG116;B:ARG46;B:ASP13;B:CYS72;B:GLY73;B:GLY77;B:HIS14;B:ILE15;B:ILE76;B:SER74;B:TYR49

Protein summary

302 residues
Protein targetT12Atoms4598
Residues302Chains2
Residue summaryARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXSContacts16
PoseOpen native poseH-bonds16
IFP residuesA:ARG140; A:ARG144; A:ASN106; A:HIS105; A:HIS141; B:ARG46; B:ASP13; B:CYS72; B:GLY73; B:GLY75; B:GLY77; B:HIS14; B:ILE15; B:ILE76; B:SER74; B:TYR49
Current overlap15Native recall0.94
Jaccard0.79RMSD-
H-bond strict2Strict recall0.17
H-bond same residue+role3Role recall0.30
H-bond same residue5Residue recall0.50

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
2603 4.970431183587568 -0.587359 -16.7932 9 16 0 0.00 0.00 - no Open
2459 5.283698177054297 -0.568492 -19.7534 6 9 0 0.00 0.00 - no Open
2064 7.323797290416142 -0.810191 -30.4895 9 18 15 0.94 0.30 - no Current
2060 7.4413794267973445 -0.805549 -24.7691 10 19 16 1.00 0.50 - no Open
2598 6.057633307738709 -0.76343 -21.2631 5 17 0 0.00 0.00 - yes Open
2065 6.480752843876996 -0.798298 -24.4765 10 17 15 0.94 0.40 - yes Open
2602 6.779895029604055 -0.720747 -22.7613 8 17 0 0.00 0.00 - yes Open
2461 6.906583323998046 -0.577292 -18.023 6 12 0 0.00 0.00 - yes Open
2462 6.955028032851434 -0.49098 -15.2632 4 11 0 0.00 0.00 - yes Open
2601 7.153191856958005 -0.605953 -19.4329 7 15 0 0.00 0.00 - yes Open
2599 7.307388460417495 -0.650187 -21.9386 10 16 0 0.00 0.00 - yes Open
2463 7.593777531084623 -0.462227 -13.502 3 10 0 0.00 0.00 - yes Open
2062 7.623365461212505 -0.689706 -20.3921 6 17 14 0.88 0.50 - yes Open
2063 8.06591193248797 -0.812272 -28.593 10 16 15 0.94 0.40 - yes Open
2600 8.846237669105472 -0.570156 -15.7378 7 13 0 0.00 0.00 - yes Open
2460 8.997477115010753 -0.46383 -13.2881 6 12 0 0.00 0.00 - yes Open
2059 9.123046795785138 -0.794823 -18.14 9 17 15 0.94 0.40 - yes Open
2061 9.741765202331994 -0.676692 -19.0511 8 18 16 1.00 0.40 - yes Open
2458 10.051436411354386 -0.589233 -12.4988 5 10 0 0.00 0.00 - yes Open
2066 12.229632591397024 -0.717067 -22.6047 7 19 15 0.94 0.30 - 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.