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 P53004

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P53004 Download Predicted P53004_F1_nD2
P53004_F1_nD1
FwdE/GAPDH domain-like
Rossmann-like
2H63   Predicted e2h63A4
e2h63B6
e2h63C6
e2h63D6
e2h63A3
e2h63B5
e2h63C5
e2h63D5