Attributes
UniProt ID
Protein Name
Ferulic acid decarboxylase 1
Ligand Name
1-deoxy-5-O-phosphono-1-[(10aR)-2,2,3,4-tetramethyl-8,10-dioxo-1,2,8,9,10,10a-hexahydro-6H-indeno[1,7-ef]pyrimido[4,5-b][1,4]diazepin-6-yl]-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYQCRFJWAWALRP-IYOUNJFTSA-N
SMILES
Cc1cc2c3c(c1C)C(CC3=NC4=C(N2CC(C(C(COP(=O)(O)O)O)O)O)N=C(NC4=O)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: 4ZA5
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Color Legend
Unassigned regionsLigand / hetero atomse4za5A1e4za5A2e4za5A3
ECOD domains from experimental PDB structures interacting with ligand FZZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A2QHE5 | n/a | FZZ | 4za5 | e4za5A1 | A:115-319 |
| A2QHE5 | n/a | FZZ | 4za5 | e4za5A2 | A:320-505 |
| A2QHE5 | n/a | FZZ | 4za7 | e4za7A1 | A:320-505 |
| A2QHE5 | n/a | FZZ | 4za7 | e4za7A3 | A:115-319 |
| A2QHE5 | n/a | FZZ | 4za8 | e4za8A2 | A:115-319 |
| A2QHE5 | n/a | FZZ | 4za8 | e4za8A3 | A:320-505 |
| A2QHE5 | n/a | FZZ | 4zaa | e4zaaA1 | A:320-499 |
| A2QHE5 | n/a | FZZ | 4zaa | e4zaaA2 | A:115-319 |
| A2QHE5 | n/a | FZZ | 4zab | e4zabA1 | A:320-506 |
| A2QHE5 | n/a | FZZ | 4zab | e4zabA2 | A:115-319 |
| A2QHE5 | n/a | FZZ | 6ev3 | e6ev3A1 | A:320-505 |
| A2QHE5 | n/a | FZZ | 6ev3 | e6ev3A2 | A:115-319 |
| A2QHE5 | n/a | FZZ | 6ev6 | e6ev6A1 | A:115-319 |
| A2QHE5 | n/a | FZZ | 6ev6 | e6ev6A3 | A:320-505 |