Ligand name: NICOTINATE MONONUCLEOTIDE
PDB ligand accession: NCN
DrugBank: DB02382
PubChem: 121991;5288991;
ChEMBL: n/a
InChI Key: JOUIQRNQJGXQDC-ZYUZMQFOSA-N
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)[O-])O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5SHB0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UOC Download Experimental e4uocA2
e4uocB2
CinA-like
CinA-like
LigPlot