Ligand name: (2R)-1-methoxypropan-2-amine
PDB ligand accession: JFN
DrugBank: n/a
PubChem: 10313069
ChEMBL: n/a
InChI Key: NXMXETCTWNXSFG-SCSAIBSYSA-N
SMILES: CC(COC)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0QP47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EF6 Download Experimental e6ef6A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot