Binder profile
ZINC616069
Virtual-screening candidate from ZINC.
Bound to: PA0480 — 3-oxoadipate enol-lactonase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC616069- UniProt (similar protein)
Q10QA5- Tanimoto
- 0.636
- 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 314.3
- LogP ≤ 5 3.16
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 109.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1c(NC(=O)c2cccc([N+](=O)[O-])c2C)cccc1C(=O)OCc1c(NC(=O)c2cccc([N+](=O)[O-])c2C)cccc1C(=O)O
InChI=1S/C16H14N2O5/c1-9-12(16(20)21)6-3-7-13(9)17-15(19)11-5-4-8-14(10(11)2)18(22)23/h3-8H,1-2H3,(H,17,19)(H,20,21)InChI=1S/C16H14N2O5/c1-9-12(16(20)21)6-3-7-13(9)17-15(19)11-5-4-8-14(10(11)2)18(22)23/h3-8H,1-2H3,(H,17,19)(H,20,21)
LPRHEIIRBCBAKL-UHFFFAOYSA-NLPRHEIIRBCBAKL-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 ZINC616069 →
- ZINC ZINC20 ZINC616069 →
- UniProt UniProt Q10QA5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC616069”) →
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).