Ligand name: 14-methylhexadec-9-enoic acid
PDB ligand accession: 02U
DrugBank: n/a
PubChem: 71318434
ChEMBL: n/a
InChI Key: JSOOUDKFWVPPEF-UHFFFAOYSA-N
SMILES: CCC(C)CCCC=CCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00803

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S04 Download Experimental e3s04B1
e3s04A2
SH3
SH3
LigPlot