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 P30838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P30838	Download	Predicted	P30838_F1_nD1	ALDH-like
3SZA		Predicted	e3szaA2 e3szaB2 e3szaA1 e3szaB1
3SZB		Predicted	e3szbA2 e3szbB1 e3szbA1 e3szbB2
4H80		Predicted	e4h80A2 e4h80B2 e4h80C2 e4h80D1 e4h80E1 e4h80F2 e4h80G1 e4h80H2 e4h80A1 e4h80B1 e4h80C1 e4h80D2 e4h80E2 e4h80F1 e4h80G2 e4h80H1
4L1O		Predicted	e4l1oA2 e4l1oB1 e4l1oA1 e4l1oB2
4L2O		Predicted	e4l2oA1 e4l2oB2 e4l2oE1 e4l2oG1 e4l2oA2 e4l2oB1 e4l2oE2 e4l2oG2