FAIRMol

OSA_Lib_55

Pose ID 35599 Compound 2841 Pose 958

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 4 Hydrophobic 24 π–π 0 Clashes 4 Severe clashes 0
Final rank3.5236144420041944Score-21.7876
Inter norm-0.96119Intra norm0.0533755
Top1000noExcludedno
Contacts13H-bonds4
Artifact reasongeometry warning; 14 clashes; 4 protein contact clashes; moderate strain Δ 15.9
ResiduesA:ALA209;A:ALA90;A:ASN208;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap7Native recall0.58
Jaccard0.39RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
955 3.4100697341609134 -0.748798 -17.1654 1 13 7 0.58 - - no Open
958 3.5236144420041944 -0.96119 -21.7876 4 13 7 0.58 - - no Current
947 3.7252271706174267 -0.903125 -21.9784 3 13 8 0.67 - - no Open
957 3.8258832910126914 -0.817555 -18.0159 2 14 7 0.58 - - no Open
953 4.742046709553472 -0.83826 -18.4262 2 13 7 0.58 - - no Open
954 4.949015935078401 -0.772605 -18.0026 2 13 8 0.67 - - no Open
961 54.03025216997445 -0.792115 -15.7313 2 12 7 0.58 - - no Open
962 54.097246263945344 -0.895726 -21.2589 3 14 8 0.67 - - no Open
959 54.83695673021721 -0.800706 -16.1718 3 11 7 0.58 - - no Open
948 54.59759234088466 -0.904893 -19.8501 4 12 7 0.58 - - yes Open
950 54.61512734989971 -0.859073 -19.8575 3 12 6 0.50 - - yes Open
956 54.94508090690215 -0.778411 -18.0183 3 12 7 0.58 - - yes Open
951 55.06399619837381 -0.940333 -20.9648 3 12 7 0.58 - - yes Open
949 55.419737626152056 -0.881646 -20.4148 2 12 7 0.58 - - yes Open
960 55.582885361996446 -0.734368 -17.2315 3 13 8 0.67 - - yes Open
952 56.30521859805745 -0.783221 -18.3937 2 12 8 0.67 - - 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.