Ligand name: (3~{S})-3-oxidanyldecanoic acid
PDB ligand accession: 5UF
DrugBank: n/a
PubChem: 5312799
ChEMBL: n/a
InChI Key: FYSSBMZUBSBFJL-VIFPVBQESA-N
SMILES: CCCCCCCC(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B2HHT4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F2O Download Experimental e5f2oA1
e5f2oB1
Rossmann-like
Rossmann-like
LigPlot
5F2N Download Experimental e5f2nA1
e5f2nB1
Rossmann-like
Rossmann-like
LigPlot