Ligand name: 9-DEAZAINOSINE
PDB ligand accession: 9DI
DrugBank: DB02796
PubChem: 122671;5287567;135483765;
ChEMBL: n/a
InChI Key: WKDMPDYUJKSXBW-KBHCAIDQSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C(C(C(O3)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for 9DI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03958_9DI P03958 n/a
2 P00491_9DI P00491 inhibitor
3 P55859_9DI P55859 n/a