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:

List of PDB structures and/or AlphaFold models with target protein Q13630

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q13630 Download Predicted Q13630_F1_nD1
Rossmann-like
4B8W   Predicted e4b8wB1
e4b8wA1
 
4B8Z   Predicted e4b8zD1
e4b8zA1
e4b8zC1
e4b8zB1
 
4BKP   Predicted e4bkpC1
e4bkpA1
e4bkpB1
e4bkpD1
 
4BL5   Predicted e4bl5A1
e4bl5D1
e4bl5F1
e4bl5H1
e4bl5J1
e4bl5K1
e4bl5B1
e4bl5C1
e4bl5E1
e4bl5G1
e4bl5I1
e4bl5L1
 
4E5Y   Predicted e4e5yD1
e4e5yC1
e4e5yA1
e4e5yB1