Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R)-5-methylidene-2-{(1R)-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISCTZDPSWLBTMN-IUODEOHRSA-N
SMILES
C=C1CSC(N=C1C(=O)O)C(C=O)NC(=O)Cc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3VFH
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Color Legend
Unassigned regionsLigand / hetero atomse3vfhA3e3vfhA4e3vfhB3e3vfhB4e3vfhC3e3vfhC4e3vfhD3e3vfhD4
ECOD domains from experimental PDB structures interacting with ligand CD6