Ligand name: (1~{R},2~{R},3~{R},4~{S},5~{S},6~{R})-7-methyl-3,4,5-tris(oxidanyl)-7-azabicyclo[4.1.0]heptane-2-carboxylic acid
PDB ligand accession: H6B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UUIBNQLYUYNUOZ-FKAYCGLJSA-N
SMILES: CN1C2C1C(C(C(C2C(=O)O)O)O)O

List of proteins that are targets for H6B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35475_H6B P35475 n/a