Ligand name: 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]phenyl}ethanol
PDB ligand accession: 26G
DrugBank: n/a
PubChem: 11160875
ChEMBL: CHEMBL4278850
InChI Key: CLAXVJRRXGSGJP-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)Cc2cccc(c2)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D8KFM5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MES Download Experimental e4mesA1
e4mesB1
Spectrin repeat-like
Spectrin repeat-like
LigPlot