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 Q10588

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q10588	Download	Predicted	Q10588_F1_nD1	Flavodoxin-like
1ISF		Predicted	e1isfB1 e1isfA1
1ISG		Predicted	e1isgB1 e1isgA1
1ISH		Predicted	e1ishA1 e1ishB1
1ISI		Predicted	e1isiA1 e1isiB1
1ISJ		Predicted	e1isjA1 e1isjB1
1ISM		Predicted	e1ismB1 e1ismA1