Ligand name: HEXANOIC ACID
PDB ligand accession: 6NA
DrugBank: n/a
PubChem: 8892
ChEMBL: CHEMBL14184
InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N
SMILES: CCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D5DF88

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8ABR Download Experimental e8abrA1
Cytochrome P450
LigPlot