Binder profile
ZINC4253107
Virtual-screening candidate from ZINC.
Bound to: PA0480 — 3-oxoadipate enol-lactonase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC4253107- UniProt (similar protein)
Q10QA5- Tanimoto
- 0.614
- Target protein
- PA0480
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 303.2
- LogP ≤ 5 2.94
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 6
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 135.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1ccccc1Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]O=C(O)c1ccccc1Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
InChI=1S/C13H9N3O6/c17-13(18)9-3-1-2-4-10(9)14-11-6-5-8(15(19)20)7-12(11)16(21)22/h1-7,14H,(H,17,18)InChI=1S/C13H9N3O6/c17-13(18)9-3-1-2-4-10(9)14-11-6-5-8(15(19)20)7-12(11)16(21)22/h1-7,14H,(H,17,18)
RQEIUNRFWLZDPY-UHFFFAOYSA-NRQEIUNRFWLZDPY-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- BNY
- Homolog
- Q10QA5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC4253107 →
- ZINC ZINC20 ZINC4253107 →
- UniProt UniProt Q10QA5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC4253107”) →
Other binders for this protein
Quick navigation to other ligands bound to PA0480.
PDB 14
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).