Ligand name: 4-azanyl-7-(1-methylcyclopropyl)-~{N}-(5-methyl-1~{H}-pyrazol-3-yl)pyrrolo[2,3-d]pyrimidine-5-carboxamide
PDB ligand accession: HJ0
DrugBank: n/a
PubChem: 132247154
ChEMBL: n/a
InChI Key: VKNSWNWSJODLGL-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)NC(=O)c2cn(c3c2c(ncn3)N)C4(CC4)C

List of proteins that are targets for HJ0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07949_HJ0 P07949 n/a