Ligand name: 9-N-(3-CARBOXY-4-HYDROXYPHENYL)KETOMETHYL-7-N-METHYLGUANINE
PDB ligand accession: 93G
DrugBank: n/a
PubChem: 72206625;135566673;
ChEMBL: n/a
InChI Key: RSZNPUKMOKHZOH-UHFFFAOYSA-O
SMILES: Cn1c[n+](c2c1C(=O)NC(=N2)N)CC(=O)c3ccc(c(c3)C(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for 93G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2LG68_93G Q2LG68 n/a