Ligand name: NADPH
PDB ligand accession: NDP
DrugBank: DB02338
InChI Key: ACFIXJIJDZMPPO-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)OP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9UDR5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UDR5 Download Predicted Q9UDR5_F1_nD3
Q9UDR5_F1_nD4
Rossmann-like
FwdE/GAPDH domain-like
5L76   Predicted e5l76A2
e5l76A1
 
5L78   Predicted e5l78A1
e5l78B2
e5l78A2
e5l78B1
 
5O1N   Predicted e5o1nA1
e5o1nA2
 
5O1O   Predicted e5o1oA1
e5o1oB2
e5o1oA2
e5o1oB1
 
5O1P   Predicted e5o1pA2
e5o1pA1