FAIRMol

OSA_Lib_316

Pose ID 28838 Compound 2420 Pose 817

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 12 π–π 0 Clashes 3 Severe clashes 0
Final rank3.4889315155074296Score-19.4429
Inter norm-0.64685Intra norm0.0392603
Top1000noExcludedno
Contacts16H-bonds3
Artifact reasongeometry warning; 14 clashes; 3 protein contact clashes; moderate strain Δ 17.1
ResiduesA:ARG22;A:ARG342;A:ASN20;A:ASP23;A:ASP44;A:CYS26;A:GLN341;A:GLU343;A:GLU384;A:ILE345;A:LEU25;A:LEU382;A:PRO340;A:PRO344;A:THR21;A:THR285

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap8Native recall0.53
Jaccard0.35RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
817 3.4889315155074296 -0.64685 -19.4429 3 16 8 0.53 0.20 - no Current
805 3.943505161756496 -0.638202 -18.8187 3 15 8 0.53 0.20 - no Open
810 3.9689984505080553 -0.627358 -18.829 3 13 9 0.60 0.40 - no Open
806 4.805225633164028 -0.686235 -18.5636 4 14 8 0.53 0.20 - no Open
816 5.10119052094006 -0.631549 -18.4476 3 12 7 0.47 0.40 - no Open
819 5.134119134650488 -0.608905 -17.903 5 16 8 0.53 0.00 - no Open
813 5.302279724813623 -0.645462 -18.4804 5 16 8 0.53 0.00 - no Open
818 6.022794752076054 -0.594875 -17.938 3 16 8 0.53 0.00 - no Open
808 6.129619164609956 -0.641296 -19.7443 2 13 8 0.53 0.20 - no Open
809 55.18701776090213 -0.61286 -16.6337 2 14 8 0.53 0.00 - yes Open
807 55.41742687533107 -0.631388 -20.7104 4 14 6 0.40 0.20 - yes Open
815 55.67143719558283 -0.604145 -14.65 5 17 10 0.67 0.40 - yes Open
820 55.7993261838167 -0.642302 -20.0175 4 13 6 0.40 0.20 - yes Open
812 56.08727908286336 -0.637825 -18.609 3 12 7 0.47 0.40 - yes Open
814 56.27754183747995 -0.648865 -19.6304 3 11 7 0.47 0.60 - yes Open
811 56.77209779238271 -0.603288 -18.6767 4 15 11 0.73 0.40 - 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.