Ligand name: 5-OXOHEXANOIC ACID
PDB ligand accession: 4AT
DrugBank: n/a
PubChem: 18407
ChEMBL: n/a
InChI Key: MGTZCLMLSSAXLD-UHFFFAOYSA-N
SMILES: CC(=O)CCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5SLE6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2EFY Download Experimental e2efyA1
e2efyA2
e2efyB1
e2efyB2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot