DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DOPA decarboxylase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7XIN
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Color Legend
Unassigned regionsLigand / hetero atomse7xinA1e7xinA2e7xinC1e7xinC2e7xinE1e7xinE2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88JU5DB00114PLP7xine7xinA1A:1-349
Q88JU5DB00114PLP7xine7xinC2C:1-349
Q88JU5DB00114PLP7xine7xinE1E:1-349