Ligand name: 3-(AMINOCARBONYL)-1-[(3R,4S,5R)-3,4-DIHYDROXY-5-METHYLTETRAHYDRO-2-FURANYL]PYRIDINIUM
PDB ligand accession: NIR
DrugBank: n/a
PubChem: 49867384
ChEMBL: n/a
InChI Key: MYKCTORFOIHUSG-LALMQGGXSA-N
SMILES: CC1C(C(C(O1)N2CC=CC(C2)C(=O)N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15879

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GZF Download Experimental e1gzfC1
ADP-ribosylation
LigPlot