Binder profile
ZINC25692080
Virtual-screening candidate from ZINC.
Bound to: PA2896 — RNA polymerase sigma factor
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC25692080- UniProt (similar protein)
Q06198- Tanimoto
- 0.515
- Target protein
- PA2896
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 340.4
- LogP ≤ 5 4.27
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 6
- TPSA ≤ 140 Ų 59.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(/C=C\c1ccc(/C=C/C(=O)c2cccnc2)cc1)c1cccnc1O=C(/C=C\c1ccc(/C=C/C(=O)c2cccnc2)cc1)c1cccnc1
InChI=1S/C22H16N2O2/c25-21(19-3-1-13-23-15-19)11-9-17-5-7-18(8-6-17)10-12-22(26)20-4-2-14-24-16-20/h1-16H/b11-9-,12-10+InChI=1S/C22H16N2O2/c25-21(19-3-1-13-23-15-19)11-9-17-5-7-18(8-6-17)10-12-22(26)20-4-2-14-24-16-20/h1-16H/b11-9-,12-10+
QOLCJAWUMGMPQJ-DSOJMZEYSA-NQOLCJAWUMGMPQJ-DSOJMZEYSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- NCA
- Homolog
- Q06198
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC25692080 →
- ZINC ZINC20 ZINC25692080 →
- UniProt UniProt Q06198 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC25692080”) →
Other binders for this protein
Quick navigation to other ligands bound to PA2896.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).