Ligand name: (2-methyl-1H-imidazol-4-yl)methanol
PDB ligand accession: OHG
DrugBank: n/a
PubChem: 11480420
ChEMBL: n/a
InChI Key: MQRMTENGXFRETM-UHFFFAOYSA-N
SMILES: Cc1[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
6PG4 Download Experimental e6pg4A1
beta-propeller-like
LigPlot