Ligand name: N-(4-methoxyphenyl)glycinamide
PDB ligand accession: WZY
DrugBank: n/a
PubChem: 409191
ChEMBL: n/a
InChI Key: MAVJTZKUNOKGPF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NC(=O)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G8Y Download Experimental e7g8yA1
P-loop domains-like
LigPlot