Ligand name: 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)-6-METHYLPURINE
PDB ligand accession: MDR
DrugBank: DB03735
PubChem: 97184
ChEMBL: CHEMBL1234254
InChI Key: SJXRKKYXNZWKDB-DJLDLDEBSA-N
SMILES: Cc1c2c(ncn1)n(cn2)C3CC(C(O3)CO)O

ClassyFire chemical classification:

List of proteins that are targets for MDR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABP9_MDR P0ABP9 n/a
2 P0ABP8_MDR P0ABP8 n/a