Ligand name: [(2~{S},3~{S},4~{S},5~{R},6~{S})-6-[(2~{S})-3-butanoyloxy-2-heptanoyloxy-propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
PDB ligand accession: CQI
DrugBank: n/a
PubChem: 163183783
ChEMBL: n/a
InChI Key: IJGQUULJVRLGQW-CPYLTBOFSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCC

List of proteins that are targets for CQI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A083ZKV5_CQI A0A083ZKV5 n/a