Ligand name: lauric acid functionalized hexamolybdoaluminate
PDB ligand accession: M6O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DDMPEGDABTWEPM-UHFFFAOYSA-B
SMILES: CCCCCCCCCCCC(=O)NC12CO34[Al]5678O9[Mo]33(O[Mo]44(O5[Mo]5(O4)(O6(C1)[Mo]1(O5)(O7[Mo]4(O1)(O8(C2)[Mo]9(O4)(O3)([O])[O])([O])[O])([O])[O])([O])[O])([O])[O])([O])[O]

List of proteins that are targets for M6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02768_M6O	P02768	n/a