Ligand name: (2~{S},3~{S},4~{R},5~{R})-2-nonyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid
PDB ligand accession: E9O
DrugBank: n/a
PubChem: 155387698
ChEMBL: n/a
InChI Key: PFGVLKMJAGVUAN-CRWXNKLISA-N
SMILES: CCCCCCCCCC1C(C(C(CN1)O)O)C(=O)O

List of proteins that are targets for E9O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D2Q7B1_E9O D2Q7B1 n/a
2 W8SYR0_E9O W8SYR0 n/a