Ligand name: Nicotinamide adenine dinucleotide phosphate
PDB ligand accession: NAP
DrugBank: DB03461
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P48163

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P48163 Download Predicted P48163_F1_nD1
P48163_F1_nD2
Flavodoxin-like
Rossmann-like
2AW5   Predicted e2aw5A3
e2aw5B3
e2aw5C3
e2aw5A2
e2aw5B2
e2aw5C2
e2aw5A1
e2aw5B1
e2aw5C1
 
3WJA   Predicted e3wjaA3
e3wjaB3
e3wjaA2
e3wjaB2
e3wjaA1
e3wjaB1