Binder profile
ZINC2561080
Virtual-screening candidate from ZINC.
Bound to: PA2386 — L-ornithine N5-oxygenase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2561080- UniProt (similar protein)
Q51548- Tanimoto
- 0.586
- Target protein
- PA2386
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- MW ≤ 500 Da 246.3
- LogP ≤ 5 -1.64
- H-bond donors ≤ 5 5
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 9
- TPSA ≤ 140 Ų 144.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
NCCC[C@H](N)C(=O)N[C@@H](CCCN)C(=O)ONCCC[C@H](N)C(=O)N[C@@H](CCCN)C(=O)O
InChI=1S/C10H22N4O3/c11-5-1-3-7(13)9(15)14-8(10(16)17)4-2-6-12/h7-8H,1-6,11-13H2,(H,14,15)(H,16,17)/t7-,8-/m0/s1InChI=1S/C10H22N4O3/c11-5-1-3-7(13)9(15)14-8(10(16)17)4-2-6-12/h7-8H,1-6,11-13H2,(H,14,15)(H,16,17)/t7-,8-/m0/s1
OECHUGCITYQGCY-YUMQZZPRSA-NOECHUGCITYQGCY-YUMQZZPRSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ sequence
- Query
- ORN
- Homolog
- Q51548
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2561080 →
- ZINC ZINC20 ZINC2561080 →
- UniProt UniProt Q51548 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2561080”) →
Other binders for this protein
Quick navigation to other ligands bound to PA2386.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).