FAIRMol

KB_Leish_175

Pose ID 47672 Compound 1408 Pose 707

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 10 π–π 1 Clashes 5 Severe clashes 1
Final rank4.96227732883861Score-19.2659
Inter norm-0.655271Intra norm0.0130759
Top1000noExcludedyes
Contacts9H-bonds4
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash; moderate strain Δ 18.4
ResiduesA:ASN402;A:GLU467;A:LEU399;A:PHE396;A:PRO398;A:SER394;A:SER395;A:THR397;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap7Native recall0.88
Jaccard0.70RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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
631 3.120553266987242 -0.59075 -16.2267 4 13 0 0.00 0.00 - no Open
390 4.067661168136881 -0.957929 -21.1088 3 18 0 0.00 0.00 - no Open
706 5.413752139251595 -0.638684 -19.5177 10 8 6 0.75 0.00 - no Open
707 4.96227732883861 -0.655271 -19.2659 4 9 7 0.88 1.00 - yes Current
632 5.99933023839471 -0.726132 -18.0507 4 14 0 0.00 0.00 - yes Open
705 6.1974838460021555 -0.620296 -16.4461 6 11 8 1.00 1.00 - yes Open
633 6.294496093298893 -0.536143 -15.0065 7 11 0 0.00 0.00 - yes Open
389 7.493034813386947 -1.03476 -24.5383 5 21 0 0.00 0.00 - yes Open
708 7.925254109952685 -0.653332 -19.8379 4 10 7 0.88 1.00 - yes Open
630 8.033355145834799 -0.783264 -21.882 6 12 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.