Ligand name: (Z)-hexadec-9-enal
PDB ligand accession: 81K
DrugBank: n/a
PubChem: 5364643
ChEMBL: n/a
InChI Key: QFPVVMKZTVQDTL-FPLPWBNLSA-N
SMILES: CCCCCCC=CCCCCCCCC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F5ANH9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VWA Download Experimental e7vwaA1
EF-hand
LigPlot