FAIRMol

KB_Leish_74

Pose ID 47643 Compound 2324 Pose 678

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 9 π–π 0 Clashes 9 Severe clashes 2 ⚠ Hydrophobic exposure 47%
⚠️Partial hydrophobic solvent exposure
48% of hydrophobic surface appears solvent-exposed (11/23 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 23 Buried (contacted) 12 Exposed 11 LogP 0.45 H-bonds 4
Exposed fragments: pyridyl (5/6 atoms exposed)pyridyl (5/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank9.167242776662142Score-18.1204
Inter norm-0.674713Intra norm0.125611
Top1000noExcludedyes
Contacts10H-bonds4
Artifact reasonexcluded; geometry warning; 14 clashes; 2 protein clashes; high strain Δ 35.2
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:SER394;A:SER470;A:THR397

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 overlap8Native recall1.00
Jaccard0.80RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
495 3.4830415741516862 -0.544373 -21.4915 3 9 0 0.00 0.00 - no Open
494 4.531863510488032 -0.613961 -14.4398 6 16 0 0.00 0.00 - no Open
496 5.592360872855627 -0.515861 -16.5638 3 17 0 0.00 0.00 - no Open
451 6.4635963907008955 -0.74759 -20.8378 8 16 0 0.00 0.00 - no Open
622 7.078296744075232 -0.656243 -14.6839 5 18 0 0.00 0.00 - no Open
679 7.55722047672734 -0.53287 -15.9399 5 12 5 0.62 0.00 - no Open
450 7.209894302151412 -0.655902 -22.6671 8 18 0 0.00 0.00 - yes Open
621 8.194682913123472 -0.651267 -20.4203 6 15 0 0.00 0.00 - yes Open
449 8.562664383183899 -0.712542 -21.4095 8 18 0 0.00 0.00 - yes Open
676 9.083813918465152 -0.520971 -13.3896 4 11 8 1.00 0.00 - yes Open
678 9.167242776662142 -0.674713 -18.1204 4 10 8 1.00 0.00 - yes Current
623 9.836850050425655 -0.590476 -14.098 6 12 0 0.00 0.00 - yes Open
677 58.47559019979967 -0.570657 -12.5562 6 10 6 0.75 0.00 - yes Open
448 67.4721930044772 -0.735742 -22.8504 9 15 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.