DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-Lys-D/L-Arg epimerase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3RO6
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Color Legend
Unassigned regionsLigand / hetero atomse3ro6A1e3ro6A2e3ro6B1e3ro6B2e3ro6C1e3ro6C2e3ro6D1e3ro6D2e3ro6E1e3ro6E2e3ro6F1e3ro6F2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q607C7DB09462GOL3ro6e3ro6B2B:126-354
Q607C7DB09462GOL3ro6e3ro6D2D:126-355