FAIRMol

Z56785135

Pose ID 30109 Compound 2123 Pose 2088

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: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 5 π–π 0 Clashes 3 Severe clashes 0
Final rank2.2547898018831094Score-17.3951
Inter norm-0.914567Intra norm0.0448132
Top1000noExcludedno
Contacts11H-bonds5
Artifact reasongeometry warning; 5 clashes; 3 protein contact clashes; high strain Δ 22.9
ResiduesA:ALA244;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:MET386;A:PHE383;A:PRO245;A:THR241;A:VAL335;A:VAL336

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 overlap5Native recall0.33
Jaccard0.24RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role2Role recall0.40
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
2088 2.2547898018831094 -0.914567 -17.3951 5 11 5 0.33 0.40 - no Current
1801 4.005049157034996 -1.07697 -21.0481 5 13 0 0.00 0.00 - no Open
2085 3.6168528502578727 -1.11077 -19.9124 5 11 7 0.47 0.20 - yes Open
1800 4.334458545651894 -1.21496 -22.6205 6 13 0 0.00 0.00 - yes Open
2087 4.6331771019075365 -0.930515 -12.5642 4 11 8 0.53 0.20 - yes Open
1802 5.15446415631868 -1.07507 -21.1046 4 14 0 0.00 0.00 - yes Open
2086 5.470564681976438 -1.19225 -20.7967 6 11 7 0.47 0.20 - yes Open
1803 6.9891775534509675 -0.971434 -19.5118 4 14 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.