DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3,4-dihydroxybenzoate decarboxylase
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: 5NY5
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Color Legend
Unassigned regionsLigand / hetero atomse5ny5A1e5ny5A2e5ny5A3e5ny5B1e5ny5B2e5ny5B3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2DCZ6DB09462GOL5ny5e5ny5A1A:103-334
B2DCZ6DB09462GOL5ny5e5ny5A2A:3-102
B2DCZ6DB09462GOL5ny5e5ny5B1B:103-334
B2DCZ6DB09462GOL5ny5e5ny5B2B:335-491
B2DCZ6DB09462GOL5o3ne5o3nA1A:335-491
B2DCZ6DB09462GOL5o3ne5o3nB3B:335-491