Attributes
UniProt ID
Protein Name
Ferulic acid decarboxylase 1
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
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Structure: 6R3O
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Color Legend
Unassigned regionsLigand / hetero atomse6r3oA1e6r3oA2e6r3oA3
ECOD domains from experimental PDB structures interacting with ligand 4LU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3F3RNU4 | n/a | 4LU | 6r3o | e6r3oA1 | A:115-319 |
| A0A3F3RNU4 | n/a | 4LU | 6r3o | e6r3oA3 | A:320-505 |