Ligand name: NADH
PDB ligand accession: NAI
DrugBank: DB00157
InChI Key: BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q92506

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q92506	Download	Predicted	Q92506_F1_nD1	Rossmann-like
2PD6		Predicted	e2pd6B1 e2pd6D1 e2pd6C1 e2pd6A1
4CQL		Predicted	e4cqlD1 e4cqlE1 e4cqlA1 e4cqlH1 e4cqlI1 e4cqlL1 e4cqlM1 e4cqlP1
4CQM		Predicted	e4cqmA1 e4cqmE1 e4cqmH1 e4cqmI1 e4cqmL1 e4cqmM1 e4cqmP1 e4cqmD1