Ligand name: 6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID
PDB ligand accession: DTB
DrugBank: DB03775
PubChem: 445027
ChEMBL: CHEMBL1232381
InChI Key: AUTOLBMXDDTRRT-JGVFFNPUSA-N
SMILES: CC1C(NC(=O)N1)CCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B0F481

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4A0R Download Experimental e4a0rA2
e4a0rB2
P-loop domains-like
P-loop domains-like
LigPlot