Ligand name: (3S)-5-(3-CARBOXY-3-HYDROXYPROPYL) NICOTINAMIDE-ADENINE-DINUCLEOTIDE
PDB ligand accession: LNC
DrugBank: n/a
PubChem: 194292;49867247;
ChEMBL: n/a
InChI Key: PLMTVPOYALSQOL-AMUFZZJCSA-N
SMILES: c1c(c[n+](cc1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)([O-])OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)CCC(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00336

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LDH Download Experimental e5ldhA3
e5ldhA2
e5ldhB1
e5ldhB2
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LigPlot