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

ClassyFire chemical classification:

List of proteins that are targets for 5CI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_5CI Q8Y8D7 n/a