Ligand name: 5-[2-(2-azanyl-7-methyl-6-oxidanylidene-1H-purin-9-ium-9-yl)ethanoyl]-2-oxidanyl-benzoic acid
PDB ligand accession: 41G
DrugBank: n/a
PubChem: 71748661;135566675;
ChEMBL: n/a
InChI Key: CAIXDPVMXFUQOZ-UHFFFAOYSA-O
SMILES: Cn1c[n+](c2c1C(=O)NC(=N2)N)CC(=O)c3ccc(c(c3)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 41G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2LG68_41G Q2LG68 n/a