DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Non-canonical aromatic amino acid decarboxylase
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6EBN
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Color Legend
Unassigned regionsLigand / hetero atomse6ebnA2e6ebnA3e6ebnA4e6ebnA5e6ebnB2e6ebnB3e6ebnB4e6ebnB5
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4P1LYB6DB01942FMT6ebne6ebnA2A:510-716
A0A4P1LYB6DB01942FMT6ebne6ebnB2B:510-716