FAIRMol

TC94

Pose ID 21388 Compound 890 Pose 872

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

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 24 π–π 1 Clashes 18 Severe clashes 3
Final rank60.34202341040472Score-26.2788
Inter norm-0.850516Intra norm0.0289982
Top1000noExcludedyes
Contacts22H-bonds4
Artifact reasonexcluded; geometry warning; 10 clashes; 3 protein clashes
ResiduesA:ALA40;A:ASN125;A:ASN193;A:GLN124;A:GLU192;A:GLY191;A:GLY216;A:GLY39;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:PRO223;A:SER218;A:THR217;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 overlap14Native recall0.78
Jaccard0.54RMSD-
H-bond strict1Strict recall0.20
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.25

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
868 3.5899935360760904 -0.587943 -19.5836 1 18 14 0.78 0.20 - no Open
430 3.6730768025336427 -0.648475 -22.4573 0 12 1 0.06 0.00 - no Open
434 3.8709294126249354 -0.702718 -24.6734 0 13 1 0.06 0.00 - no Open
875 4.415409030906146 -0.6509 -21.8731 4 13 13 0.72 0.40 - no Open
432 4.460597765061666 -0.595094 -19.8549 0 13 1 0.06 0.00 - no Open
433 54.76271036963004 -0.532118 -19.6827 1 14 1 0.06 0.00 - no Open
870 5.543375251825879 -0.682781 -18.1943 4 12 12 0.67 0.40 - yes Open
435 54.23007379079228 -0.361826 -15.4193 0 10 1 0.06 0.00 - yes Open
873 55.465374168837684 -0.716668 -23.7105 4 13 13 0.72 0.40 - yes Open
874 55.54790953479087 -0.56416 -18.2844 4 13 13 0.72 0.40 - yes Open
431 55.69995574935528 -0.261578 -11.5348 2 9 1 0.06 0.00 - yes Open
871 56.36757035672504 -0.843507 -28.1045 4 14 14 0.78 0.40 - yes Open
437 56.96650427711302 -0.517031 -18.3634 1 14 1 0.06 0.00 - yes Open
869 57.0878854205966 -0.676253 -24.8343 4 12 12 0.67 0.40 - yes Open
436 57.408945431658886 -0.366468 -14.4557 1 15 1 0.06 0.00 - yes Open
872 60.34202341040472 -0.850516 -26.2788 4 22 14 0.78 0.20 - yes Current

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.