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]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XV0	Download	Experimental	e6xv0A1	Serum albumin-like	LigPlot