FAIRMol

OSA_Lib_82

Pose ID 47928 Compound 3366 Pose 963

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 21 π–π 1 Clashes 5 Severe clashes 0
Final rank5.012191110505965Score-15.5786
Inter norm-0.423954Intra norm0.00261358
Top1000noExcludedno
Contacts14H-bonds2
Artifact reasongeometry warning; 15 clashes; 5 protein contact clashes; high strain Δ 25.3
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET393;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER395;A:SER464;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
Jaccard0.47RMSD-
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

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
959 4.475563185459009 -0.487937 -17.2828 2 15 7 0.88 0.00 - no Open
963 5.012191110505965 -0.423954 -15.5786 2 14 7 0.88 0.00 - no Current
967 5.8901918304425855 -0.408296 -16.4077 3 13 8 1.00 0.00 - no Open
966 54.364076725955854 -0.406235 -15.0933 2 14 7 0.88 0.00 - no Open
953 54.373089146810855 -0.364467 -9.40256 1 12 7 0.88 0.00 - no Open
957 54.42641488806837 -0.385349 -12.5981 2 13 6 0.75 0.00 - no Open
965 54.43295657069322 -0.331805 -11.5916 1 12 5 0.62 0.00 - no Open
958 54.44254540040842 -0.390327 -11.9086 3 13 5 0.62 0.00 - no Open
954 54.72314854017592 -0.385781 -12.4361 3 12 6 0.75 1.00 - no Open
956 54.89752560131355 -0.357707 -11.749 3 11 7 0.88 0.00 - no Open
968 55.05303970088044 -0.451008 -8.35725 3 13 8 1.00 0.00 - no Open
961 55.715957246947056 -0.351124 -9.78953 1 13 6 0.75 0.00 - yes Open
962 55.73660517054758 -0.388639 -13.7584 3 12 7 0.88 0.00 - yes Open
964 55.809299977302345 -0.413175 -12.9062 3 12 7 0.88 0.00 - yes Open
960 56.29694802396831 -0.368534 -11.87 2 15 7 0.88 0.00 - yes Open
955 56.92526818701647 -0.408057 -9.04927 4 13 7 0.88 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.