Binder profile
ZINC1718650
Virtual-screening candidate from ZINC.
Bound to: PA3594 — transcriptional regulator
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1718650- UniProt (similar protein)
O68014- Tanimoto
- 0.579
- Target protein
- PA3594
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 238.2
- LogP ≤ 5 2.32
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 51.2
Matches PAINS filter: imine_one_A(321). May be a frequent false positive in HTS — review carefully.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(C(=O)c1ccccc1)C(=O)c1ccccc1O=C(C(=O)c1ccccc1)C(=O)c1ccccc1
InChI=1S/C15H10O3/c16-13(11-7-3-1-4-8-11)15(18)14(17)12-9-5-2-6-10-12/h1-10HInChI=1S/C15H10O3/c16-13(11-7-3-1-4-8-11)15(18)14(17)12-9-5-2-6-10-12/h1-10H
RXVBJUZEFSAYPW-UHFFFAOYSA-NRXVBJUZEFSAYPW-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
- BEZ
- Homolog
- O68014
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1718650 →
- ZINC ZINC20 ZINC1718650 →
- UniProt UniProt O68014 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1718650”) →
Other binders for this protein
Quick navigation to other ligands bound to PA3594.
PDB 7
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).