FAIRMol

TC483

Pose ID 21440 Compound 2248 Pose 924

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 20 π–π 4 Clashes 8 Severe clashes 0
Final rank6.880063899600761Score-17.1301
Inter norm-0.422153Intra norm0.00434516
Top1000noExcludedno
Contacts14H-bonds4
Artifact reasongeometry warning; 14 clashes; 8 protein contact clashes; high strain Δ 43.5
ResiduesA:ASN125;A:GLN124;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;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 overlap11Native recall0.61
Jaccard0.52RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
2754 5.811242110503647 -0.468333 -16.7143 5 18 0 0.00 0.00 - no Open
756 6.427686269742617 -0.564835 -19.4274 7 18 0 0.00 0.00 - no Open
924 6.880063899600761 -0.422153 -17.1301 4 14 11 0.61 0.00 - no Current
2756 7.631083878334324 -0.432147 -16.7555 4 20 0 0.00 0.00 - no Open
923 9.659169911045275 -0.479467 -17.0635 6 14 11 0.61 0.40 - no Open
757 9.618961109806627 -0.624511 -19.2052 9 18 0 0.00 0.00 - yes Open
926 9.828035501786987 -0.44517 -16.0002 8 11 10 0.56 0.60 - yes Open
2755 10.019094220594337 -0.530376 -14.1725 7 15 0 0.00 0.00 - yes Open
753 10.607138989672864 -0.741775 -24.2765 10 17 0 0.00 0.00 - yes Open
755 11.835464205353729 -0.596505 -18.9696 13 18 0 0.00 0.00 - yes Open
754 13.714434534722152 -0.658909 -17.3459 12 17 0 0.00 0.00 - yes Open
2753 58.41324484901387 -0.564159 -21.9418 5 18 0 0.00 0.00 - yes Open
925 61.8069800961439 -0.574789 -16.2689 5 15 13 0.72 0.20 - yes Open
758 62.40005289923606 -0.603857 -18.3873 12 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.