Ligand name: (1R,2S,3R,4S)-2,3-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
PDB ligand accession: NHC
DrugBank: n/a
PubChem: 121475
ChEMBL: CHEMBL1234720
InChI Key: NMTNUQBORQILRK-XCVPVQRUSA-N
SMILES: CC1(C2CCC(C1(C)C(=O)O)O2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NHC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53041_NHC P53041 n/a