Ligand name: N-T-Butylhydroxylamine
PDB ligand accession: XQZ
DrugBank: DB16957
PubChem: 98586
ChEMBL: CHEMBL555486
InChI Key: XWESXZZECGOXDQ-UHFFFAOYSA-N
SMILES: CC(C)(C)NO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FDN Download Experimental e8fdnC1
Globin-like
LigPlot