Binder profile
ZINC8379324
Virtual-screening candidate from ZINC.
Bound to: PA2896 — RNA polymerase sigma factor
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC8379324- UniProt (similar protein)
Q06198- Tanimoto
- 0.618
- 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 284.3
- LogP ≤ 5 0.53
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 128.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
NC(=O)c1cc(NC(=O)c2cccnc2)cc(C(N)=O)c1NC(=O)c1cc(NC(=O)c2cccnc2)cc(C(N)=O)c1
InChI=1S/C14H12N4O3/c15-12(19)9-4-10(13(16)20)6-11(5-9)18-14(21)8-2-1-3-17-7-8/h1-7H,(H2,15,19)(H2,16,20)(H,18,21)InChI=1S/C14H12N4O3/c15-12(19)9-4-10(13(16)20)6-11(5-9)18-14(21)8-2-1-3-17-7-8/h1-7H,(H2,15,19)(H2,16,20)(H,18,21)
PTNIDLBRXDJHPY-UHFFFAOYSA-NPTNIDLBRXDJHPY-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 ZINC8379324 →
- ZINC ZINC20 ZINC8379324 →
- UniProt UniProt Q06198 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC8379324”) →
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).