FAIRMol

TC94

Pose ID 21389 Compound 890 Pose 873

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 2 Clashes 10 Severe clashes 1
Final rank55.465374168837684Score-23.7105
Inter norm-0.716668Intra norm-0.0242862
Top1000noExcludedyes
Contacts13H-bonds4
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash
ResiduesA:ASN193;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;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 overlap13Native recall0.72
Jaccard0.72RMSD-
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
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 Current
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 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.