FAIRMol

Z49613256

Pose ID 22749 Compound 2150 Pose 2233

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 4 Hydrophobic 14 π–π 2 Clashes 7 Severe clashes 0
Final rank4.399715765940566Score-12.9266
Inter norm-0.900076Intra norm0.361468
Top1000noExcludedno
Contacts16H-bonds4
Artifact reasongeometry warning; 8 clashes; 7 protein contact clashes; high strain Δ 32.3
ResiduesA:ASN125;A:GLN124;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:PRO223;A:VAL187;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap13Native recall0.72
Jaccard0.62RMSD-
H-bond strict2Strict recall0.40
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue 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
2581 4.160977702019832 -0.934632 -20.5486 6 17 0 0.00 0.00 - no Open
2233 4.399715765940566 -0.900076 -12.9266 4 16 13 0.72 0.40 - no Current
2587 5.8931505908327555 -0.843251 -21.9002 9 11 0 0.00 0.00 - no Open
2232 5.678029130684436 -0.685991 -21.1865 3 12 11 0.61 0.20 - yes Open
2585 8.278807980528581 -0.826302 -26.9346 9 12 0 0.00 0.00 - yes Open
2582 8.484416116047655 -0.836887 -11.5573 7 14 0 0.00 0.00 - yes Open
2229 9.07042344175578 -0.898901 -25.1551 7 13 13 0.72 0.60 - yes Open
2230 9.356312366068149 -0.812536 -24.342 6 17 12 0.67 0.60 - yes Open
2234 9.473658823416704 -1.05056 -15.0057 11 12 12 0.67 0.80 - yes Open
2583 9.51621046988487 -0.820647 -22.0405 10 14 0 0.00 0.00 - yes Open
2235 10.389483391752085 -0.939103 -14.587 8 15 12 0.67 0.60 - yes Open
2586 11.884089223081425 -0.867072 -26.2059 10 15 0 0.00 0.00 - yes Open
2231 58.30734126561383 -0.963329 -26.2484 6 14 14 0.78 0.60 - yes Open
2584 60.80325661113307 -0.884964 -27.2934 8 16 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.