Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R,4S)-2-[(1R)-1-{[(2,6-dimethoxyphenyl)carbonyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SKOKQNRJVBPEBM-ZDBHGNHJSA-N
SMILES
CC1(C(NC(S1)C(C=O)NC(=O)c2c(cccc2OC)OC)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3NDG
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Color Legend
Unassigned regionsLigand / hetero atomse3ndgA1e3ndgA2