Ligand name: 2-hydrazinyl-4-methoxypyrimidine
PDB ligand accession: R8S
DrugBank: n/a
PubChem: 817003
ChEMBL: n/a
InChI Key: HXQPYFMXCAIHAB-UHFFFAOYSA-N
SMILES: COc1ccnc(n1)NN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R1V Download Experimental e5r1vA1
e5r1vA2
cradle loop barrel
cradle loop barrel
LigPlot
5RBR Download Experimental e5rbrA1
e5rbrA2
cradle loop barrel
cradle loop barrel
LigPlot