Ligand name: Nicotinamide Mononucleotide
PDB ligand accession: n/a
DrugBank: DB03227
InChI Key:
SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@@H](COP(O)(O)=O)[C@H](O)[C@H]1O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96T66

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96T66	Download	Predicted	Q96T66_F1_nD1	HUP domain-like
1NUP		Predicted	e1nupB1 e1nupA1
1NUQ		Predicted	e1nuqA1 e1nuqB1
1NUR		Predicted	e1nurA1 e1nurB1
1NUS		Predicted	e1nusA1 e1nusB1
1NUT		Predicted	e1nutB1 e1nutA1
1NUU		Predicted	e1nuuA1 e1nuuB1