Ligand name: Phosphocreatine
PDB ligand accession: n/a
DrugBank: DB13191
InChI Key:
SMILES: CN(CC(O)=O)C(=N)NP(O)(O)=O
Drug action: product of

List of PDB structures and/or AlphaFold models with target protein Q14353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14353	Download	Predicted	Q14353_F1_nD1	Rossmann-like
3ORH		Predicted	e3orhA1 e3orhB1 e3orhC1 e3orhD1