Binder profile
ZINC1541026
Virtual-screening candidate from ZINC.
Bound to: PA2896 — RNA polymerase sigma factor
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1541026- 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 284.3
- LogP ≤ 5 1.03
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 6
- TPSA ≤ 140 Ų 84.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(NCCCNC(=O)c1cccnc1)c1cccnc1O=C(NCCCNC(=O)c1cccnc1)c1cccnc1
InChI=1S/C15H16N4O2/c20-14(12-4-1-6-16-10-12)18-8-3-9-19-15(21)13-5-2-7-17-11-13/h1-2,4-7,10-11H,3,8-9H2,(H,18,20)(H,19,21)InChI=1S/C15H16N4O2/c20-14(12-4-1-6-16-10-12)18-8-3-9-19-15(21)13-5-2-7-17-11-13/h1-2,4-7,10-11H,3,8-9H2,(H,18,20)(H,19,21)
QDENZARRKKCYOL-UHFFFAOYSA-NQDENZARRKKCYOL-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 ZINC1541026 →
- ZINC ZINC20 ZINC1541026 →
- UniProt UniProt Q06198 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1541026”) →
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).