FAIRMol

OSA_Lib_82

Pose ID 47930 Compound 3366 Pose 965

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 1 Hydrophobic 14 π–π 0 Clashes 3 Severe clashes 0
Final rank54.43295657069322Score-11.5916
Inter norm-0.331805Intra norm0.0185169
Top1000noExcludedno
Contacts12H-bonds1
Artifact reasongeometry warning; 17 clashes; 3 protein contact clashes
ResiduesA:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET393;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER395;A:SER464;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 overlap5Native recall0.62
Jaccard0.33RMSD-
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
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 Open
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 Current
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.