Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R)-2-[(1R)-1-({[(2R)-2-amino-2,3-dihydro-1,3-thiazol-4-yl](methoxyimino)acetyl}amino)-2-oxoethyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FAPGDVXEBFTUCY-VMCWCDDNSA-N
SMILES
CC1=C(NC(SC1)C(C=O)NC(=O)C(=NOC)C2=CSC(N2)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3HUM
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Color Legend
Unassigned regionsLigand / hetero atomse3humA1e3humA2e3humA3e3humB1e3humB2e3humB3