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 PDB structures and/or AlphaFold models with target protein P12268

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P12268	Download	Predicted	P12268_F1_nD2 P12268_F1_nD1	TIM beta/alpha-barrel CBS-domain
1B3O		Predicted	e1b3oB1 e1b3oB2 e1b3oA1
1NF7		Predicted	e1nf7A3 e1nf7B3 e1nf7B4 e1nf7A2
1NFB		Predicted	e1nfbA2 e1nfbB2 e1nfbA3 e1nfbB3
6I0M		Predicted	e6i0mA1 e6i0mB2 e6i0mA2 e6i0mB1
6I0O		Predicted	e6i0oA1 e6i0oB2 e6i0oA2 e6i0oB1