Ligand name: 6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE
PDB ligand accession: BRZ
DrugBank: DB02205
PubChem: 5287846
ChEMBL: CHEMBL1231470
InChI Key: JCDLLLXYAICSQV-INIZCTEOSA-N
SMILES: CC(C)(C=C)C1=Cc2cc3c(cc2OC1=O)OC(C3)C(C)(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22513

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K3T Download Experimental e1k3tC1
e1k3tC2
FwdE/GAPDH domain-like
Rossmann-like
LigPlot