Attributes
UniProt ID
Protein Name
4-hydroxyphenylpyruvate dioxygenase
Ligand Name
BICINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)CC(=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: 7X5R
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Color Legend
Unassigned regionsLigand / hetero atomse7x5rA1e7x5rA2e7x5rA3e7x5rA4