FAIRMol

Z57728363

Pose ID 22104 Compound 2210 Pose 1588

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 5 Hydrophobic 17 π–π 4 Clashes 8 Severe clashes 0
Final rank5.805687188934897Score-20.2699
Inter norm-0.798467Intra norm0.0188568
Top1000noExcludedno
Contacts12H-bonds5
Artifact reasongeometry warning; 10 clashes; 8 protein contact clashes; high strain Δ 42.1
ResiduesA:ASN193;A:GLN220;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:LEU194;A:PHE189;A:PHE190;A:PRO223;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 overlap12Native recall0.67
Jaccard0.67RMSD-
H-bond strict1Strict recall0.20
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
1588 5.805687188934897 -0.798467 -20.2699 5 12 12 0.67 0.40 - no Current
1216 6.298288183721218 -0.860824 -21.585 8 12 0 0.00 0.00 - no Open
1217 5.994615641187969 -1.18666 -29.5894 4 19 0 0.00 0.00 - yes Open
1586 6.1156232573404505 -0.787745 -19.2837 3 17 8 0.44 0.00 - yes Open
1218 6.929056688443011 -1.36498 -32.721 7 21 0 0.00 0.00 - yes Open
1215 7.2429922052370515 -1.22797 -31.1661 5 20 0 0.00 0.00 - yes Open
1214 7.722671297395559 -1.16955 -26.1642 6 21 0 0.00 0.00 - yes Open
1587 8.081731593367824 -0.859517 -19.9261 7 12 12 0.67 0.80 - yes Open
1589 9.22858497357838 -0.947248 -21.4192 7 12 12 0.67 0.80 - yes Open
1219 9.455751651582757 -1.18716 -28.1279 8 19 0 0.00 0.00 - yes Open
1212 9.615571430990483 -1.08637 -24.8916 7 21 0 0.00 0.00 - yes Open
1213 10.134047991552187 -1.15261 -23.2799 13 19 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.