Ligand name: (2S,3R,4S,5S)-2-methyl-5-(4-methylphenyl)pyrrolidine-3,4-diol
PDB ligand accession: K80
DrugBank: n/a
PubChem: 53306935
ChEMBL: n/a
InChI Key: VSLJKQDKGOXAQN-IXLVHKGHSA-N
SMILES: Cc1ccc(cc1)C2C(C(C(N2)C)O)O

ClassyFire chemical classification:

List of proteins that are targets for K80

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8A3I4_K80 Q8A3I4 n/a