DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferulic acid decarboxylase 1
Ligand Name
hydroxylated prenyl-FMN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDNVCRCOZIAGID-LWGWVAHUSA-N
SMILES
Cc1cc2c3c(c1C)C(CC(N3C4=C(N2CC(C(C(COP(=O)(O)O)O)O)O)N=C(NC4=O)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: 6EV5
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6ev5A1e6ev5A2e6ev5A3
ECOD domains from experimental PDB structures interacting with ligand BYN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2QHE5n/aBYN6ev5e6ev5A1A:115-319
A2QHE5n/aBYN6ev5e6ev5A3A:320-505
A2QHE5n/aBYN6ev6e6ev6A1A:115-319
A2QHE5n/aBYN6ev6e6ev6A3A:320-505
A2QHE5n/aBYN6ev8e6ev8A2A:320-505
A2QHE5n/aBYN6ev8e6ev8A3A:115-319
A2QHE5n/aBYN6ev9e6ev9A2A:115-319
A2QHE5n/aBYN6ev9e6ev9A3A:320-499
A2QHE5n/aBYN6evde6evdA2A:320-499
A2QHE5n/aBYN6evde6evdA3A:115-319
A2QHE5n/aBYN6r2re6r2rA1A:320-505
A2QHE5n/aBYN6r2re6r2rA3A:115-319
A2QHE5n/aBYN6r3le6r3lA1A:320-505
A2QHE5n/aBYN6r3le6r3lA2A:115-319
A2QHE5n/aBYN6r3ne6r3nA2A:320-505
A2QHE5n/aBYN6r3ne6r3nA3A:115-319
A2QHE5n/aBYN6tihe6tihAAA1AAA:320-505
A2QHE5n/aBYN6tihe6tihAAA3AAA:115-319
A2QHE5n/aBYN6tije6tijAAA1AAA:115-319
A2QHE5n/aBYN6tije6tijAAA2AAA:320-505
A2QHE5n/aBYN7nf4e7nf4A1A:112-319
A2QHE5n/aBYN7nf4e7nf4A2A:320-507
A2QHE5n/aBYN7nf4e7nf4B1B:112-319
A2QHE5n/aBYN7nf4e7nf4B2B:320-499
A2QHE5n/aBYN8crde8crdA1A:320-506
A2QHE5n/aBYN8crde8crdA3A:115-319
A2QHE5n/aBYN8oede8oedA2A:115-319
A2QHE5n/aBYN8oede8oedA3A:320-506