Ligand name: NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE
PDB ligand accession: 8ID
DrugBank: n/a
PubChem: 9543524
ChEMBL: n/a
InChI Key: UVGUXLRSEVQZMG-NAJQWHGHSA-O
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4c5c(c(ncn5)N)nc4I)O)O)O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00330

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4W6Z Download Experimental e4w6zA1
e4w6zA2
e4w6zB2
e4w6zC1
e4w6zC2
e4w6zD2
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
LigPlot