FAIRMol

OSA_Lib_86

Pose ID 47954 Compound 3358 Pose 989

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 24 π–π 2 Clashes 6 Severe clashes 0
Final rank55.09278497439264Score-12.1481
Inter norm-0.3064Intra norm-0.0219258
Top1000noExcludedno
Contacts10H-bonds1
Artifact reasongeometry warning; 16 clashes; 6 protein contact clashes
ResiduesA:ASN402;A:GLU467;A:LEU399;A:LYS410;A:PHE396;A:PRO398;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 overlap6Native recall0.75
Jaccard0.50RMSD-
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
986 4.321276542934485 -0.328835 -16.3994 3 11 6 0.75 1.00 - no Open
987 4.791986107052216 -0.350454 -13.8195 2 11 6 0.75 0.00 - no Open
992 4.80499344289739 -0.359175 -12.8755 1 12 5 0.62 0.00 - no Open
980 5.40097269124011 -0.55695 -20.6108 3 12 7 0.88 0.00 - no Open
984 5.890354712199849 -0.356152 -14.0729 2 12 7 0.88 1.00 - no Open
977 5.907762702005568 -0.360767 -11.703 1 11 6 0.75 0.00 - no Open
991 54.40379404609877 -0.337794 -8.88539 1 12 7 0.88 0.00 - no Open
985 54.51315001812314 -0.42177 -15.7406 3 12 7 0.88 0.00 - no Open
983 54.84439484317912 -0.292742 -10.7267 1 12 7 0.88 0.00 - no Open
979 54.874917040780986 -0.339635 -14.7494 1 12 7 0.88 0.00 - no Open
989 55.09278497439264 -0.3064 -12.1481 1 10 6 0.75 0.00 - no Current
981 55.3969912833025 -0.366833 -13.3929 2 9 6 0.75 0.00 - no Open
978 55.91548374631601 -0.468902 -17.2554 2 12 7 0.88 0.00 - yes Open
982 55.973991025417895 -0.422269 -15.5192 2 10 5 0.62 0.00 - yes Open
988 57.07514824910411 -0.499652 -13.673 3 12 7 0.88 0.00 - yes Open
990 58.06535266789237 -0.447721 -16.8674 3 12 7 0.88 1.00 - 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.