Binder profile
ZINC2023420
Virtual-screening candidate from ZINC.
Bound to: PA1962 — FMN-dependent NADH-azoreductase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2023420- UniProt (similar protein)
Q88IY3- Tanimoto
- 0.800
- Target protein
- PA1962
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 340.3
- LogP ≤ 5 1.39
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 125.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C1c2cc(S(=O)(=O)O)ccc2-c2ccc(S(=O)(=O)O)cc21O=C1c2cc(S(=O)(=O)O)ccc2-c2ccc(S(=O)(=O)O)cc21
InChI=1S/C13H8O7S2/c14-13-11-5-7(21(15,16)17)1-3-9(11)10-4-2-8(6-12(10)13)22(18,19)20/h1-6H,(H,15,16,17)(H,18,19,20)InChI=1S/C13H8O7S2/c14-13-11-5-7(21(15,16)17)1-3-9(11)10-4-2-8(6-12(10)13)22(18,19)20/h1-6H,(H,15,16,17)(H,18,19,20)
BIYCFCXLXCGDFY-UHFFFAOYSA-NBIYCFCXLXCGDFY-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
- AQN
- Homolog
- Q88IY3
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2023420 →
- ZINC ZINC20 ZINC2023420 →
- UniProt UniProt Q88IY3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2023420”) →
Other binders for this protein
Quick navigation to other ligands bound to PA1962.
PDB 9
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).