FAIRMol

MK3

Pose ID 23728 Compound 2337 Pose 785

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 12 Hydrophobic 14 π–π 3 Clashes 15 Severe clashes 4
Final rank13.97506447111011Score-16.315
Inter norm-0.770765Intra norm0.317572
Top1000noExcludedyes
Contacts20H-bonds12
Artifact reasonexcluded; geometry warning; 12 clashes; 4 protein clashes; high strain Δ 59.3
ResiduesA:ARG140;A:ARG144;A:ASN106;A:GLN104;A:HIS105;A:HIS141;A:MET101;A:TYR97;B:ARG116;B:ARG46;B:CYS72;B:GLY73;B:GLY75;B:GLY77;B:HIS14;B:ILE15;B:ILE76;B:MET78;B:SER74;B:TYR49

Protein summary

302 residues
Protein targetT12Atoms4598
Residues302Chains2
Residue summaryARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXSContacts16
PoseOpen native poseH-bonds16
IFP residuesA:ARG140; A:ARG144; A:ASN106; A:HIS105; A:HIS141; B:ARG46; B:ASP13; B:CYS72; B:GLY73; B:GLY75; B:GLY77; B:HIS14; B:ILE15; B:ILE76; B:SER74; B:TYR49
Current overlap15Native recall0.94
Jaccard0.71RMSD-
H-bond strict4Strict recall0.33
H-bond same residue+role4Role recall0.40
H-bond same residue5Residue 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
1241 5.694701376700789 -0.469045 -13.6335 5 13 0 0.00 0.00 - no Open
1483 5.995829072771361 -0.521837 -15.2673 6 15 0 0.00 0.00 - no Open
1484 6.337695957991542 -0.475892 -14.9012 8 13 0 0.00 0.00 - no Open
1240 7.58824114704059 -0.52535 -11.3856 5 14 0 0.00 0.00 - no Open
1486 7.700432244535667 -0.368913 -15.2554 5 15 0 0.00 0.00 - no Open
786 8.436023141303744 -0.540843 -14.6753 9 19 14 0.88 0.60 - no Open
1239 7.060976306131772 -0.470906 -14.037 2 13 0 0.00 0.00 - yes Open
1485 8.578490817579972 -0.33747 -4.74236 4 11 0 0.00 0.00 - yes Open
1242 8.774254358368546 -0.485923 -17.5583 6 15 0 0.00 0.00 - yes Open
784 9.674820860890787 -0.680148 -19.176 8 16 11 0.69 0.20 - yes Open
787 9.73056913297714 -0.684802 -22.4788 10 17 13 0.81 0.20 - yes Open
785 13.97506447111011 -0.770765 -16.315 12 20 15 0.94 0.40 - 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.