Binder profile
ZINC4831627
Virtual-screening candidate from ZINC.
Bound to: PA2334 — transcriptional regulator
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC4831627- UniProt (similar protein)
Q8NP91- Tanimoto
- 0.593
- Target protein
- PA2334
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 370.5
- LogP ≤ 5 -0.21
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 9
- TPSA ≤ 140 Ų 76.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=S(=O)(CC[n+]1ccccc1)CCS(=O)(=O)CC[n+]1ccccc1O=S(=O)(CC[n+]1ccccc1)CCS(=O)(=O)CC[n+]1ccccc1
InChI=1S/C16H22N2O4S2/c19-23(20,13-11-17-7-3-1-4-8-17)15-16-24(21,22)14-12-18-9-5-2-6-10-18/h1-10H,11-16H2/q+2InChI=1S/C16H22N2O4S2/c19-23(20,13-11-17-7-3-1-4-8-17)15-16-24(21,22)14-12-18-9-5-2-6-10-18/h1-10H,11-16H2/q+2
YZYNJBSDMHQCJC-UHFFFAOYSA-NYZYNJBSDMHQCJC-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 ZINC4831627 →
- ZINC ZINC20 ZINC4831627 →
- UniProt UniProt Q8NP91 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC4831627”) →
Other binders for this protein
Quick navigation to other ligands bound to PA2334.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).