Ligand name: ethyl 3-[4-(hydroxymethyl)-1H-imidazol-2-yl]propanoate
PDB ligand accession: OJM
DrugBank: n/a
PubChem: 145704662
ChEMBL: n/a
InChI Key: VCUVTHVKVNCVGZ-UHFFFAOYSA-N
SMILES: CCOC(=O)CCc1[nH]cc(n1)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PGE Download Experimental e6pgeA1
beta-propeller-like
LigPlot