Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R,5R)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-5-[(2R)-tetrahydrofuran-2-yl]-2,5-dihydro-1,3-thiazole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHQOUTNMKXYVEY-MKSGQPMJSA-N
SMILES
CC(C(C=O)C1N=C(C(S1)C2CCCO2)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4EBL
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Color Legend
Unassigned regionsLigand / hetero atomse4eblA1e4eblA2e4eblB2e4eblB3e4eblC2e4eblC3e4eblD2e4eblD3