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Attributes

UniProt ID
Protein Name
Hydrophobic dipeptide epimerase
Ligand Name
LEUCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES
CC(C)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3JZU
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Color Legend
Unassigned regionsLigand / hetero atomse3jzuA1e3jzuA2e3jzuB1e3jzuB2e3jzuC1e3jzuC2e3jzuD1e3jzuD2e3jzuE1e3jzuE2e3jzuF1e3jzuF2e3jzuG1e3jzuG2e3jzuH1e3jzuH2
ECOD domains from experimental PDB structures interacting with ligand DB00149
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q834W6DB00149LEU3jzue3jzuA1A:1-124
Q834W6DB00149LEU3jzue3jzuA2A:125-353
Q834W6DB00149LEU3jzue3jzuE1E:1-124
Q834W6DB00149LEU3jzue3jzuE2E:125-353