Ligand name: isorhamnetin
PDB ligand accession: IRH
DrugBank: DB16767
PubChem: 5281654
ChEMBL: CHEMBL379064
InChI Key: IZQSVPBOUDKVDZ-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)C2=C(C(=O)c3c(cc(cc3O2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8NFU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6M8C Download Experimental e6m8cA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot