Ligand name: Kaempherol
PDB ligand accession: KMP
DrugBank: DB01852
InChI Key: IYRMWMYZSQPJKC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6NUS8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q6NUS8 Download Predicted Q6NUS8_F1_nD2
Q6NUS8_F1_nD1
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase