Ligand name: Amifostine
PDB ligand accession: n/a
DrugBank: DB01143
InChI Key:
SMILES: NCCCNCCSP(O)(O)=O
Drug action: inducer

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P10696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10696	Download	Predicted	P10696_F1_nD1	Alkaline phosphatase-like