Ligand name: 8-bromo-5'-{[3-carboxy-2-(carboxymethyl)-2-hydroxypropanoyl]amino}-5'-deoxyadenosine
PDB ligand accession: 5CI
DrugBank: n/a
PubChem: 56835777
ChEMBL: n/a
InChI Key: QQTQAKWRRPPHOE-MSTPSEHLSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)C3C(C(C(O3)CNC(=O)C(CC(=O)O)(CC(=O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8Y8D7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3V8N Download Experimental e3v8nA1
e3v8nA2
NAD kinase beta sandwich domain-like
Flavodoxin-like
LigPlot