Ligand name: (2Z)-dodec-2-enoic acid
PDB ligand accession: GEY
DrugBank: n/a
PubChem: 5312376
ChEMBL: CHEMBL4293570
InChI Key: PAWGRNGPMLVJQH-KHPPLWFESA-N
SMILES: CCCCCCCCCC=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C9XTL5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DGJ Download Experimental e6dgjA1
Profilin-like
LigPlot