DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Broad specificity amino-acid racemase
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: 4DYJ
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Color Legend
Unassigned regionsLigand / hetero atomse4dyjA1e4dyjA2e4dyjB3e4dyjB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6LNY0DB09462GOL4dyje4dyjA1A:26-48,A:281-409
I6LNY0DB09462GOL4dyje4dyjA2A:49-280
I6LNY0DB09462GOL4dyje4dyjB3B:49-280
I6LNY0DB09462GOL4dyje4dyjB4B:26-48,B:281-409