Ligand name: NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
PDB ligand accession: NAP
DrugBank: DB03461
PubChem: 5885;57525501;
ChEMBL: CHEMBL295069
InChI Key: XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8PYN5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XV0 Download Experimental e5xv0A1
e5xv0B1
e5xv0C1
e5xv0D1
e5xv0E1
e5xv0F1
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
5XV2 Download Experimental e5xv2A1
Dihydrofolate reductases
LigPlot
5XUX Download Experimental e5xuxA1
e5xuxB1
e5xuxC1
e5xuxD1
e5xuxE1
e5xuxF1
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot