Ligand name: (1R,2S,3R,5R)-3-((5-(benzyloxy)quinazolin-4-yl)amino)-5-(hydroxymethyl)cyclopentane-1,2-diol
PDB ligand accession: KC7
DrugBank: n/a
PubChem: 122172808
ChEMBL: n/a
InChI Key: CFXPBFZKXXQRCM-FCNFAXOHSA-N
SMILES: c1ccc(cc1)COc2cccc3c2c(ncn3)NC4CC(C(C4O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for KC7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11142_KC7 P11142 n/a
2 P0DMV8_KC7 P0DMV8 n/a