Ligand name: Arbutin
PDB ligand accession: 7OQ
DrugBank: DB11217
InChI Key: BJRNKVDFDLYUGJ-RMPHRYRLSA-N
SMILES: c1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14679

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P14679 Download Predicted P14679_F1_nD1
Di-copper centre-containing domain