DrugDomain logoDrugDomain

(6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

P0C5C1 —

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Attributes

UniProt ID
P0C5C1
Protein Name
n/a
Ligand Name
(6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
DrugBank ID
DB01326
PDB Ligand Accession
SMX
ChEMBL ID
CHEMBL1146
PubChem ID
456255
InChIKey
OLVCFLKTBJRLHI-AXAPSJFSSA-N
SMILES
Cn1c(nnn1)SCC2=C(N3C(C(C3=O)NC(=O)C(c4ccccc4)O)SC2)C(=O)O
Drug Action
no_target_action
Affinity Metrics