Ligand name: 3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxy-1-methyl-1H-pyrrolo[3,2-b]pyridine
PDB ligand accession: PDR
DrugBank: n/a
PubChem: 11638731
ChEMBL: n/a
InChI Key: ISLVGFDZMORPFI-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cc(c(n2)OC)OC)c3cc4c(ccnc4[nH]3)Cl

ClassyFire chemical classification:

List of proteins that are targets for PDR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08069_PDR P08069 n/a