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 P52895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P52895	Download	Predicted	P52895_F1_nD1	TIM beta/alpha-barrel
1IHI		Predicted	e1ihiA1 e1ihiB1
1J96		Predicted	e1j96B1 e1j96A1
1XJB		Predicted	e1xjbA1 e1xjbB1
2HDJ		Predicted	e2hdjB1 e2hdjA1
2IPJ		Predicted	e2ipjA1 e2ipjB1
4JQ1		Predicted	e4jq1A1 e4jq1B1
4JQ2		Predicted	e4jq2A1 e4jq2B1
4JQ3		Predicted	e4jq3A1 e4jq3B1
4JQ4		Predicted	e4jq4A1 e4jq4B1
4JQA		Predicted	e4jqaA1 e4jqaB1
4JTQ		Predicted	e4jtqA1 e4jtqB1
4JTR		Predicted	e4jtrA1 e4jtrB1
4L1W		Predicted	e4l1wA1 e4l1wB1
4L1X		Predicted	e4l1xA1 e4l1xB1
4XO6		Predicted	e4xo6A1 e4xo6B1
4XO7		Predicted	e4xo7A1 e4xo7B1