FAIRMol

Z56174686

Pose ID 30215 Compound 2511 Pose 2194

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

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 0 Clashes 8 Severe clashes 1
Final rank6.279652930107516Score-16.6292
Inter norm-0.670351Intra norm0.0544542
Top1000noExcludedyes
Contacts14H-bonds2
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash; high strain Δ 21.2
ResiduesA:ARG22;A:ARG342;A:CYS26;A:GLN341;A:GLU343;A:ILE345;A:LEU25;A:LEU339;A:LEU372;A:LEU382;A:PRO340;A:PRO344;A:PRO373;A:TYR370

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 overlap8Native recall0.53
Jaccard0.38RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
3477 5.3841134921490035 -0.795769 -16.3485 3 11 0 0.00 0.00 - no Open
3475 6.537076963181716 -0.735831 -18.901 6 12 0 0.00 0.00 - no Open
2196 6.716377640700953 -0.816036 -20.2995 4 9 5 0.33 0.20 - no Open
2190 7.648192819964002 -0.793862 -20.4101 6 9 5 0.33 0.00 - no Open
2191 5.9260110257684335 -0.648262 -16.9464 2 13 8 0.53 0.20 - yes Open
2194 6.279652930107516 -0.670351 -16.6292 2 14 8 0.53 0.20 - yes Current
3476 7.386433535801873 -0.862057 -19.9616 3 14 0 0.00 0.00 - yes Open
2189 7.412754516441529 -0.874055 -23.0264 4 11 6 0.40 0.20 - yes Open
3474 7.719752852702109 -0.839386 -20.1166 4 14 0 0.00 0.00 - yes Open
3479 7.7958479103386695 -0.780578 -20.0319 2 14 0 0.00 0.00 - yes Open
2193 8.17147855007129 -0.646315 -17.4865 4 14 9 0.60 0.20 - yes Open
2195 8.421453286286365 -0.832616 -20.927 5 9 5 0.33 0.20 - yes Open
2192 9.096716712468497 -0.648307 -15.0712 4 11 7 0.47 0.20 - yes Open
3478 9.453860902625678 -0.826877 -20.6605 2 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.