FAIRMol

Z49734016

Pose ID 22766 Compound 2170 Pose 2250

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
T11
Silent information regulator 2-related protein 1 (SIR2RP1 / sirtuin-like deacetylase) Leishmania infantum
Ligand Z49734016
PDB5OL0

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak No SASA yet
Weak or marginal quality
Binding strong Geometry medium Native strong SASA missing
Strain ΔE
30.5 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.72, Jaccard 0.68, H-bond role recall 0.40
Burial
95%
Reason: no major geometry red flags detected
4 protein-contact clashes 4 intramolecular clashes

Interaction summary

HB 3 HY 24 PI 3 CLASH 4
Final rank9.215Score-22.197
Inter norm-0.744Intra norm-0.021
Top1000noExcludedyes
Contacts14H-bonds2
Artifact reasonexcluded; geometry warning; 16 clashes; 2 protein clashes; high strain Δ 30.5
Residues
GLU192 GLY191 HIS144 HIS222 ILE126 LEU194 PHE189 PHE190 PHE51 PHE74 THR71 VAL187 VAL188 VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: permissive.
Name5OL0Contacts18
PoseOpen native poseHB0
IFP residues
ASN193 GLN220 GLU192 GLY191 HIS144 HIS222 ILE126 LEU194 LEU226 PHE189 PHE190 PHE199 PHE74 PRO223 THR71 VAL187 VAL188 VAL221
Current overlap13Native recall0.72
Jaccard0.68RMSD-
HB strict2Strict recall0.40
HB same residue+role2HB role recall0.40
HB same residue2HB residue recall0.50

HB · H-bonds

Mode: permissive. Count shows atom-level H-bonds; unique residues in summary: 0.

PI · π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

HY · Hydrophobic contacts

CLASH · Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
2253 4.796000279837489 -0.699234 -17.5379 6 19 12 0.67 0.40 - no Open
2298 5.397455642254187 -0.711277 -22.4039 9 16 0 0.00 0.00 - no Open
2252 5.598821125869495 -0.78851 -18.4879 5 15 13 0.72 0.40 - no Open
2482 5.682111143318405 -0.620114 -22.2833 3 13 0 0.00 0.00 - no Open
2247 6.186439890111393 -0.784889 -18.8569 4 16 13 0.72 0.40 - no Open
2301 5.690280197409822 -0.801236 -22.023 11 16 0 0.00 0.00 - yes Open
2248 6.640081983239746 -0.805308 -21.4091 2 15 11 0.61 0.00 - yes Open
2254 6.901149359016885 -0.739594 -18.5998 2 14 13 0.72 0.40 - yes Open
2251 7.722257978874017 -0.762863 -26.5691 2 15 13 0.72 0.20 - yes Open
2483 7.835032935290301 -0.67204 -22.6598 3 12 0 0.00 0.00 - yes Open
2249 7.885899285052577 -0.759579 -15.1471 3 15 14 0.78 0.20 - yes Open
2300 8.224244767925263 -0.722574 -18.4763 8 16 0 0.00 0.00 - yes Open
2250 9.21461739256863 -0.744032 -22.1966 2 14 13 0.72 0.40 - yes Current
2296 9.866085619967958 -0.75443 -19.6975 8 16 0 0.00 0.00 - yes Open
2297 13.330636610277724 -0.924269 -20.9833 10 17 0 0.00 0.00 - yes Open
2299 13.94367613487357 -0.881426 -25.266 13 17 0 0.00 0.00 - yes Open

Molecular metrics

RDKit SASA 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.