DrugDomain logoDrugDomain

Attributes

UniProt ID
D1C7D8
Protein Name
Pyridoxal-dependent decarboxylase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 4RIT
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Color Legend
Unassigned regionsLigand / hetero atomse4ritA1e4ritA2e4ritB1e4ritB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D1C7D8DB09462GOL4rite4ritA2A:5-368
D1C7D8DB09462GOL4rite4ritB2B:366-480
D1C7D8DB09462GOL4rize4rizB1B:366-477
D1C7D8DB09462GOL4rize4rizB2B:-1-365
D1C7D8DB09462GOL4rize4rizD2D:5-365
D1C7D8DB09462GOL4rj0e4rj0A1A:4-365
D1C7D8DB09462GOL4rj0e4rj0D2D:-1-365
D1C7D8DB09462GOL4rlge4rlgA2A:366-476
D1C7D8DB09462GOL4rlge4rlgB2B:366-477
D1C7D8DB09462GOL4rlge4rlgC2C:366-476
D1C7D8DB09462GOL4rlge4rlgD2D:366-476
D1C7D8DB09462GOL4rm1e4rm1A2A:-1-365
D1C7D8DB09462GOL4rm1e4rm1B2B:-1-365