Binder profile
ZINC33246180
Virtual-screening candidate from ZINC.
Bound to: PA1630 — transcriptional regulator
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC33246180- UniProt (similar protein)
Q9Z4X2- Tanimoto
- 0.727
- Target protein
- PA1630
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 242.2
- LogP ≤ 5 3.51
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 82.2
Matches PAINS filter: azo_A(324). May be a frequent false positive in HTS — review carefully.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1ccc(N=Nc2ccc(O)cc2)cc1O=C(O)c1ccc(N=Nc2ccc(O)cc2)cc1
InChI=1S/C13H10N2O3/c16-12-7-5-11(6-8-12)15-14-10-3-1-9(2-4-10)13(17)18/h1-8,16H,(H,17,18)InChI=1S/C13H10N2O3/c16-12-7-5-11(6-8-12)15-14-10-3-1-9(2-4-10)13(17)18/h1-8,16H,(H,17,18)
HLVCZTOFOWHIJZ-UHFFFAOYSA-NHLVCZTOFOWHIJZ-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
- PHB
- Homolog
- Q9Z4X2
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC33246180 →
- ZINC ZINC20 ZINC33246180 →
- UniProt UniProt Q9Z4X2 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC33246180”) →
Other binders for this protein
Quick navigation to other ligands bound to PA1630.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).