Ligand name: 3-amino-6-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]-N-[(1R,2r,3S,5s,7s)-5-hydroxyadamantan-2-yl]pyrazine-2-carboxamide
PDB ligand accession: 0K1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KADWYJUBGMHRCN-QWOVOEGBSA-N
SMILES: Cn1cc(cn1)c2cccc(c2)c3cnc(c(n3)C(=O)NC4C5CC6CC4CC(C6)(C5)O)N

ClassyFire chemical classification:

List of proteins that are targets for 0K1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_0K1 P43405 n/a