FAIRMol

Z275022726

Pose ID 29677 Compound 2091 Pose 1656

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 0
Final rank1.9814011802947527Score-21.1341
Inter norm-1.00442Intra norm0.0437831
Top1000noExcludedno
Contacts14H-bonds4
Artifact reasongeometry warning; 1 clash; 7 protein contact clashes; moderate strain Δ 17.2
ResiduesA:ARG22;A:ARG342;A:CYS26;A:GLN341;A:GLU343;A:GLU348;A:LEU339;A:LEU350;A:LEU372;A:PRO340;A:PRO344;A:PRO373;A:TYR370;A:TYR371

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap6Native recall0.40
Jaccard0.26RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue2Residue recall0.40

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
1876 1.8256577608058322 -0.933362 -19.7446 5 10 0 0.00 0.00 - no Open
1656 1.9814011802947527 -1.00442 -21.1341 4 14 6 0.40 0.20 - no Current
1410 2.8550473508075678 -1.0914 -39.9548 5 13 0 0.00 0.00 - no Open
1879 3.2864925685964073 -0.937084 -37.8099 4 12 0 0.00 0.00 - yes Open
1655 3.9207609578718947 -1.07628 -20.4611 8 11 7 0.47 0.40 - yes Open
1877 4.421027003092993 -0.993888 -21.6201 6 12 0 0.00 0.00 - yes Open
1409 4.598531891411838 -1.03237 -21.1924 4 14 0 0.00 0.00 - yes Open
1878 4.874425210629813 -0.977593 -38.422 6 10 0 0.00 0.00 - yes Open
1411 6.498565901984659 -1.1137 -24.5546 5 15 0 0.00 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.