Ligand name: (1~{R},2~{S})-2-methylcyclohexane-1-carboxylic acid
PDB ligand accession: 8EZ
DrugBank: n/a
PubChem: 12610631
ChEMBL: n/a
InChI Key: VSKXJRZPVDLHFY-NKWVEPMBSA-N
SMILES: CC1CCCCC1C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 8EZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1D4I3_8EZ Q1D4I3 n/a
2 Q1D4I4_8EZ Q1D4I4 n/a