DrugDomain logoDrugDomain

(2R)-5-[(carbamoyloxy)methyl]-2-[(1R)-1-{[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}-2-oxoethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

P0C5C1 —

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Attributes

UniProt ID
P0C5C1
Protein Name
n/a
Ligand Name
(2R)-5-[(carbamoyloxy)methyl]-2-[(1R)-1-{[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}-2-oxoethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
DXF
ChEMBL ID
None
PubChem ID
137349213
InChIKey
RUUDYXYLGTZCPN-VRVPSKPHSA-N
SMILES
CON=C(c1ccco1)C(=O)NC(C=O)C2NC(=C(CS2)COC(=O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available