Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R,4S)-2-[(R)-{[(2R)-2-amino-2-phenylacetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDAWOPKDXRJNHV-MPPDQPJWSA-N
SMILES
CC1(C(NC(S1)C(C(=O)O)NC(=O)C(c2ccccc2)N)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3HUN
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Color Legend
Unassigned regionsLigand / hetero atomse3hunA1e3hunA2e3hunA3e3hunB1e3hunB2e3hunB3