Binder profile
ZINC205048564
Virtual-screening candidate from ZINC.
Bound to: PA2386 — L-ornithine N5-oxygenase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC205048564- UniProt (similar protein)
Q51548- Tanimoto
- 0.548
- 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 260.3
- LogP ≤ 5 -1.25
- H-bond donors ≤ 5 5
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 10
- TPSA ≤ 140 Ų 144.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
NCCCC[C@H](N)C(=O)N[C@@H](CCCN)C(=O)ONCCCC[C@H](N)C(=O)N[C@@H](CCCN)C(=O)O
InChI=1S/C11H24N4O3/c12-6-2-1-4-8(14)10(16)15-9(11(17)18)5-3-7-13/h8-9H,1-7,12-14H2,(H,15,16)(H,17,18)/t8-,9-/m0/s1InChI=1S/C11H24N4O3/c12-6-2-1-4-8(14)10(16)15-9(11(17)18)5-3-7-13/h8-9H,1-7,12-14H2,(H,15,16)(H,17,18)/t8-,9-/m0/s1
FNTNTMPEEZFWOQ-IUCAKERBSA-NFNTNTMPEEZFWOQ-IUCAKERBSA-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 ZINC205048564 →
- ZINC ZINC20 ZINC205048564 →
- UniProt UniProt Q51548 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC205048564”) →
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).