Ligand name: ethyl-dimethyl-(4-oxidanyl-4-oxidanylidene-butyl)azanium
PDB ligand accession: NM3
DrugBank: n/a
PubChem: 51347809
ChEMBL: n/a
InChI Key: ISMYCKWHOZKHNJ-UHFFFAOYSA-O
SMILES: CC[N+](C)(C)CCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75936

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C5W Download Experimental e4c5wA1
jelly-roll
LigPlot