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Attributes

UniProt ID
Protein Name
Acylamino-acid-releasing enzyme
Ligand Name
N-[(benzyloxy)carbonyl]glycyl-N-[(2S,3R)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]glycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLEADEPGUSFGIL-OALUTQOASA-N
SMILES
c1ccc(cc1)CC(C(CCl)O)NC(=O)CNC(=O)CNC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4RE5
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Color Legend
Unassigned regionsLigand / hetero atomse4re5A1e4re5A2e4re5B1e4re5B2
ECOD domains from experimental PDB structures interacting with ligand Y3A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9YBQ2n/aY3A4re5e4re5A2A:322-581
Q9YBQ2n/aY3A4re5e4re5B2B:322-581
Q9YBQ2n/aY3A4re6e4re6A1A:322-581
Q9YBQ2n/aY3A4re6e4re6A2A:5-321
Q9YBQ2n/aY3A4re6e4re6C1C:322-581
Q9YBQ2n/aY3A4re6e4re6C2C:5-321