FAIRMol

Z49604116

Pose ID 29534 Compound 1902 Pose 1513

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
T14
Ornithine decarboxylase (ODC) Trypanosoma brucei
Ligand Z49604116
PDB1NJJ

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 mixed SASA missing
Strain ΔE
27.9 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.40, Jaccard 0.27, H-bond role recall 0.20
Burial
0%
Reason: no major geometry red flags detected
4 protein-contact clashes 4 intramolecular clashes 100% of hydrophobic surface is solvent-exposed (18/18 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.

Interaction summary

HB 6 HY 0 PI 0 CLASH 4 ⚠ Exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (18/18 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 18 Buried (contacted) 0 Exposed 18 LogP 1.6 H-bonds 6
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (6 atoms exposed)
Final rank9.787Score-21.406
Inter norm-0.650Intra norm-0.121
Top1000noExcludedyes
Contacts13H-bonds6
Artifact reasonexcluded; geometry warning; 9 clashes; 3 protein clashes; high strain Δ 27.9
Residues
ARG242 ARG50 ASP243 ASP385 ASP47 GLU384 GLY240 LYS51 PHE284 SER282 THR21 THR241 THR285

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

Receptor context

1 kept / 0 excluded
Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.
Kept context 1 Excluded HETATM 0
Kept cofactors / ions
A:ORX602

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseHB0
IFP residues
ARG22 ARG242 ARG337 ARG342 ASP243 ASP385 GLN341 GLU384 LEU25 LEU339 LEU382 PRO340 PRO344 SER282 THR241
Current overlap6Native recall0.40
Jaccard0.27RMSD-
HB strict1Strict recall0.17
HB same residue+role1HB role recall0.20
HB same residue2HB residue recall0.40

HB · H-bonds

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

PI · π–π interactions

No pi · π–π interactions detected for this pose.

HY · Hydrophobic contacts

No hy · hydrophobic contacts detected for this pose.

CLASH · Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
1449 4.701501581350803 -0.671169 -21.0502 5 17 0 0.00 0.00 - no Open
1514 6.081578596460454 -0.644862 -19.3313 7 11 9 0.60 0.20 - no Open
1522 6.6529759780469835 -0.699609 -22.4431 11 14 7 0.47 0.20 - no Open
1447 5.721988303199122 -0.764352 -14.9988 6 13 0 0.00 0.00 - yes Open
1453 6.249740913768075 -0.866814 -25.9956 3 18 0 0.00 0.00 - yes Open
1456 6.314271190683269 -0.770488 -22.9316 7 15 0 0.00 0.00 - yes Open
1451 6.574784462767337 -0.745089 -21.8662 7 14 0 0.00 0.00 - yes Open
1515 6.637634298002913 -0.745278 -18.4564 10 15 8 0.53 0.20 - yes Open
1450 7.456418831026493 -0.84707 -18.21 7 15 0 0.00 0.00 - yes Open
1458 7.78235145473772 -0.750079 -29.2065 9 19 0 0.00 0.00 - yes Open
1459 7.790865143684986 -0.687858 -23.812 6 14 0 0.00 0.00 - yes Open
1516 7.811942968827148 -0.61377 -18.5344 12 17 10 0.67 0.40 - yes Open
1455 7.868611368585377 -0.73491 -18.9385 5 15 0 0.00 0.00 - yes Open
1460 8.069924838399531 -0.77839 -29.7327 10 15 0 0.00 0.00 - yes Open
1510 8.084119888489948 -0.780646 -20.7978 7 10 6 0.40 0.20 - yes Open
1512 8.299983205204363 -0.679568 -21.0368 12 16 9 0.60 0.20 - yes Open
1518 8.379791960840857 -0.692389 -15.4358 11 9 7 0.47 0.20 - yes Open
1523 8.899550094817002 -0.696147 -25.4504 8 11 7 0.47 0.40 - yes Open
1517 9.004609803785135 -0.829074 -25.2822 11 15 9 0.60 0.20 - yes Open
1448 9.092343242322228 -0.928563 -24.6787 6 19 0 0.00 0.00 - yes Open
1454 9.744099758737427 -0.892809 -29.3201 6 19 0 0.00 0.00 - yes Open
1511 9.784917949001635 -0.770566 -13.9681 12 15 6 0.40 0.40 - yes Open
1513 9.787237559037825 -0.649747 -21.406 6 13 6 0.40 0.20 - yes Current
1519 9.896696431464363 -0.9842 -26.6114 9 14 9 0.60 0.20 - yes Open
1452 11.117849906310253 -0.729961 -17.8452 7 16 0 0.00 0.00 - yes Open
1521 11.59550135735556 -0.65591 -24.4817 12 16 9 0.60 0.40 - yes Open
1520 11.598831542415063 -0.590377 -16.595 8 13 7 0.47 0.40 - yes Open
1457 11.784489775388437 -0.642327 -21.2426 12 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.