Attributes
UniProt ID
Protein Name
PrfA
Ligand Name
~{N}-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WRKPZSMRWPJJDH-UHFFFAOYSA-N
SMILES
Cc1ccc2c(c1)sc(n2)NC(=O)CSC3=NC4=C(C(=O)N3c5ccccc5)SCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6T5I
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Color Legend
Unassigned regionsLigand / hetero atomse6t5iA1e6t5iA2e6t5iB1e6t5iB2