FAIRMol

OSA_Lib_86

Pose ID 47947 Compound 3358 Pose 982

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 2 Hydrophobic 6 π–π 2 Clashes 4 Severe clashes 1
Final rank55.973991025417895Score-15.5192
Inter norm-0.422269Intra norm0.00282982
Top1000noExcludedyes
Contacts10H-bonds2
Artifact reasonexcluded; geometry warning; 18 clashes; 1 protein clash
ResiduesA:GLU466;A:GLU467;A:HIS461;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER464;A:SER470;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
Jaccard0.38RMSD-
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 Open
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 Current
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.