Ligand name: 12-methoxylauric acid
PDB ligand accession: 7UT
DrugBank: n/a
PubChem: 1420
ChEMBL: CHEMBL1606365
InChI Key: OGLQEYICTWWJQB-UHFFFAOYSA-N
SMILES: COCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B9W4V6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PNA Download Experimental e7pnaA1
e7pnaA2
EF-hand
EF-hand
LigPlot