Binder profile
ZINC1669613
Virtual-screening candidate from ZINC.
Bound to: PA0181 — transcriptional regulator
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1669613- UniProt (similar protein)
Q8NP91- Tanimoto
- 0.520
- Target protein
- PA0181
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 298.5
- LogP ≤ 5 4.08
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 0
- Rotatable bonds ≤ 10 11
- TPSA ≤ 140 Ų 7.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1cc[n+](CCCCCCCCCC[n+]2ccccc2)cc1c1cc[n+](CCCCCCCCCC[n+]2ccccc2)cc1
InChI=1S/C20H30N2/c1(3-5-9-15-21-17-11-7-12-18-21)2-4-6-10-16-22-19-13-8-14-20-22/h7-8,11-14,17-20H,1-6,9-10,15-16H2/q+2InChI=1S/C20H30N2/c1(3-5-9-15-21-17-11-7-12-18-21)2-4-6-10-16-22-19-13-8-14-20-22/h7-8,11-14,17-20H,1-6,9-10,15-16H2/q+2
UONDTBVSZIDJKA-UHFFFAOYSA-NUONDTBVSZIDJKA-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
- 1PS
- Homolog
- Q8NP91
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1669613 →
- ZINC ZINC20 ZINC1669613 →
- UniProt UniProt Q8NP91 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1669613”) →
Other binders for this protein
Quick navigation to other ligands bound to PA0181.
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).