FAIRMol

TC483

Pose ID 33595 Compound 2248 Pose 2753

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 5 Hydrophobic 20 π–π 1 Clashes 12 Severe clashes 2
Final rank58.41324484901387Score-21.9418
Inter norm-0.564159Intra norm0.0289925
Top1000noExcludedyes
Contacts18H-bonds5
Artifact reasonexcluded; geometry warning; 14 clashes; 2 protein clashes
ResiduesB:ALA209;B:ALA77;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:SER76;B:TYR210;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap13Native recall1.00
Jaccard0.72RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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 10 0.77 - - no Open
756 6.427686269742617 -0.564835 -19.4274 7 18 0 0.00 - - no Open
924 6.880063899600761 -0.422153 -17.1301 4 14 0 0.00 - - no Open
2756 7.631083878334324 -0.432147 -16.7555 4 20 12 0.92 - - no Open
923 9.659169911045275 -0.479467 -17.0635 6 14 0 0.00 - - no Open
757 9.618961109806627 -0.624511 -19.2052 9 18 0 0.00 - - yes Open
926 9.828035501786987 -0.44517 -16.0002 8 11 0 0.00 - - yes Open
2755 10.019094220594337 -0.530376 -14.1725 7 15 10 0.77 - - yes Open
753 10.607138989672864 -0.741775 -24.2765 10 17 0 0.00 - - yes Open
755 11.835464205353729 -0.596505 -18.9696 13 18 0 0.00 - - yes Open
754 13.714434534722152 -0.658909 -17.3459 12 17 0 0.00 - - yes Open
2753 58.41324484901387 -0.564159 -21.9418 5 18 13 1.00 - - yes Current
925 61.8069800961439 -0.574789 -16.2689 5 15 0 0.00 - - yes Open
758 62.40005289923606 -0.603857 -18.3873 12 19 0 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.