Ligand name: 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE
PDB ligand accession: HMH
DrugBank: DB02022
PubChem: 777
ChEMBL: CHEMBL1233354
InChI Key: VUTBELPREDJDDH-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P55882

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JXI Download Experimental e1jxiA1
e1jxiB1
Rossmann-like
Rossmann-like
LigPlot