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Attributes

UniProt ID
Protein Name
3,4-dihydroxyphenylacetate 2,3-dioxygenase
Ligand Name
2-(3,4-DIHYDROXYPHENYL)ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CFFZDZCDUFSOFZ-UHFFFAOYSA-N
SMILES
c1cc(c(cc1CC(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1F1V
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Color Legend
Unassigned regionsLigand / hetero atomse1f1vA1e1f1vA2e1f1vA3e1f1vA4e1f1vB1e1f1vB2e1f1vB3e1f1vB4
ECOD domains from experimental PDB structures interacting with ligand DB01702
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q44048DB01702DHY1f1ve1f1vA3A:148-206
Q44048DB01702DHY1f1ve1f1vA4A:207-322
Q44048DB01702DHY1f1ve1f1vB3B:148-206
Q44048DB01702DHY1f1ve1f1vB4B:207-322