Ligand name: [4-[5-[5-(dimethylcarbamoyl)pyridin-3-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methanoyl-5-methoxy-phenyl]boronic acid
PDB ligand accession: HJ9
DrugBank: n/a
PubChem: 155923705
ChEMBL: n/a
InChI Key: MFUWKLKLGDWHFU-UHFFFAOYSA-N
SMILES: B(c1cc(c(cc1C=O)c2c[nH]c3c2cc(cn3)c4cc(cnc4)C(=O)N(C)C)OC)(O)O

ClassyFire chemical classification:

List of proteins that are targets for HJ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00519_HJ9 P00519 n/a