FAIRMol

TC94

Pose ID 50805 Compound 2416 Pose 949

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 3 Hydrophobic 12 π–π 1 Clashes 8 Severe clashes 1
Final rank55.212323454697824Score-22.1796
Inter norm-0.60328Intra norm-0.112123
Top1000noExcludedyes
Contacts16H-bonds3
Artifact reasonexcluded; geometry warning; 9 clashes; 1 protein clash
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;A:ILE101;A:MET98;B:ASP10;B:CYS69;B:GLY70;B:GLY74;B:HIS11;B:ILE73;B:PRO12;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap14Native recall1.00
Jaccard0.88RMSD-
H-bond strict2Strict recall0.17
H-bond same residue+role2Role recall0.22
H-bond same residue2Residue 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
944 3.300572266910626 -0.631723 -22.5438 4 18 0 0.00 0.00 - no Open
945 3.3319480746666614 -0.526693 -19.2518 2 15 0 0.00 0.00 - no Open
943 3.6704029048753744 -0.540509 -16.9628 5 15 0 0.00 0.00 - no Open
952 3.7470683662594935 -0.439367 -17.1455 2 10 6 0.43 0.00 - no Open
948 4.507956967672635 -0.742515 -25.1384 6 16 13 0.93 0.33 - no Open
951 5.29895895082057 -0.610031 -22.4165 5 16 13 0.93 0.33 - no Open
941 53.319301849035256 -0.599873 -21.997 5 8 0 0.00 0.00 - no Open
940 53.32289017693138 -0.619347 -22.5643 5 18 0 0.00 0.00 - no Open
947 53.39410231158916 -0.568634 -19.1779 4 19 0 0.00 0.00 - no Open
954 54.810071365825074 -0.444428 -15.6634 3 13 10 0.71 0.22 - yes Open
949 55.212323454697824 -0.60328 -22.1796 3 16 14 1.00 0.22 - yes Current
955 55.29143599957718 -0.447518 -17.1581 6 15 11 0.79 0.33 - yes Open
953 55.619037961295525 -0.525022 -20.4869 4 16 13 0.93 0.11 - yes Open
950 55.65107836939508 -0.613051 -22.8623 4 16 14 1.00 0.22 - yes Open
942 56.94042320197408 -0.589279 -20.7436 4 17 0 0.00 0.00 - yes Open
946 57.160226723216034 -0.589104 -21.3979 4 17 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.