Ligand name: N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-4-amine
PDB ligand accession: EO4
DrugBank: n/a
PubChem: 118340554
ChEMBL: CHEMBL4173488
InChI Key: JIYPVUCBRQNICX-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc3c(cc2OC)c4c([nH]3)nc(nc4Nc5cc(nn5C)C6CC6)C

ClassyFire chemical classification:

List of proteins that are targets for EO4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EO4 O60885 n/a