Binder profile
ZINC2748110
Virtual-screening candidate from ZINC.
Bound to: PA2896 — RNA polymerase sigma factor
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2748110- UniProt (similar protein)
Q06198- Tanimoto
- 0.531
- 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 318.3
- LogP ≤ 5 2.98
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 84.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(Nc1ccccc1NC(=O)c1cccnc1)c1cccnc1O=C(Nc1ccccc1NC(=O)c1cccnc1)c1cccnc1
InChI=1S/C18H14N4O2/c23-17(13-5-3-9-19-11-13)21-15-7-1-2-8-16(15)22-18(24)14-6-4-10-20-12-14/h1-12H,(H,21,23)(H,22,24)InChI=1S/C18H14N4O2/c23-17(13-5-3-9-19-11-13)21-15-7-1-2-8-16(15)22-18(24)14-6-4-10-20-12-14/h1-12H,(H,21,23)(H,22,24)
IQFQBEILRFGGPW-UHFFFAOYSA-NIQFQBEILRFGGPW-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
- NCA
- Homolog
- Q06198
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2748110 →
- ZINC ZINC20 ZINC2748110 →
- UniProt UniProt Q06198 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2748110”) →
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).