Attributes
UniProt ID
Protein Name
PrfA
Ligand Name
(3~{R})-8-cyclopropyl-5-oxidanylidene-7-(quinolin-3-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNLLRJXHYGIZSR-KRWDZBQOSA-N
SMILES
c1ccc2c(c1)cc(cn2)CC3=CC(=O)N4C(CSC4=C3C5CC5)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6EUU
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Color Legend
Unassigned regionsLigand / hetero atomse6euuA1e6euuA2e6euuB1e6euuB2