Attributes
UniProt ID
Protein Name
3,4-dihydroxybenzoate decarboxylase
Ligand Name
1-deoxy-5-O-phosphono-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,8,9,10,11-hexahydro-7H-quinolino[1,8-fg]pteridin-12-ium-7-y l)-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KOUJZPGFPGLHCZ-IYOUNJFTSA-O
SMILES
Cc1cc2c3c(c1C)C(CC=[N+]3C4=C(N2CC(C(C(COP(=O)(O)O)O)O)O)NC(=O)NC4=O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5O3N
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Color Legend
Unassigned regionsLigand / hetero atomse5o3nA1e5o3nA2e5o3nA3e5o3nB1e5o3nB2e5o3nB3