Ligand name: icosanoic acid
PDB ligand accession: DCR
DrugBank: n/a
PubChem: 10467
ChEMBL: CHEMBL1173381
InChI Key: VKOBVWXKNCXXDE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B0YIU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V8L Download Experimental e6v8lD1
TBP-like
LigPlot