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 Q9HAN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9HAN9	Download	Predicted	Q9HAN9_F1_nD1	HUP domain-like
1GZU		Predicted	e1gzuC1 e1gzuA1 e1gzuB1
1KKU		Predicted	e1kkuA1
1KQN		Predicted	e1kqnB1 e1kqnE1 e1kqnF1 e1kqnD1 e1kqnA1 e1kqnC1
1KQO		Predicted	e1kqoA1 e1kqoF1 e1kqoE1 e1kqoC1 e1kqoD1 e1kqoB1
1KR2		Predicted	e1kr2B1 e1kr2C1 e1kr2D1 e1kr2A1 e1kr2E1 e1kr2F1