Binder profile
ZINC4602456
Virtual-screening candidate from ZINC.
Bound to: PA0480 — 3-oxoadipate enol-lactonase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC4602456- UniProt (similar protein)
Q10QA5- Tanimoto
- 0.605
- 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 301.3
- LogP ≤ 5 3.06
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 115.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1c(C(=O)Nc2ccccc2[N+](=O)[O-])cccc1[N+](=O)[O-]Cc1c(C(=O)Nc2ccccc2[N+](=O)[O-])cccc1[N+](=O)[O-]
InChI=1S/C14H11N3O5/c1-9-10(5-4-8-12(9)16(19)20)14(18)15-11-6-2-3-7-13(11)17(21)22/h2-8H,1H3,(H,15,18)InChI=1S/C14H11N3O5/c1-9-10(5-4-8-12(9)16(19)20)14(18)15-11-6-2-3-7-13(11)17(21)22/h2-8H,1H3,(H,15,18)
XCZJSKVBFNKPSI-UHFFFAOYSA-NXCZJSKVBFNKPSI-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 ZINC4602456 →
- ZINC ZINC20 ZINC4602456 →
- UniProt UniProt Q10QA5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC4602456”) →
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).