DrugDomain logoDrugDomain

(2R)-2-[(1S)-1-(benzoylamino)-1-methoxy-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

P0C5C1 —

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Attributes

UniProt ID
P0C5C1
Protein Name
n/a
Ligand Name
(2R)-2-[(1S)-1-(benzoylamino)-1-methoxy-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
CD8
ChEMBL ID
None
PubChem ID
137349082
InChIKey
DDPBNTJUSOYARI-CVEARBPZSA-N
SMILES
COC(C=O)(C1N=C(C(=C)CS1)C(=O)O)NC(=O)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available