Ligand name: 2-[2-(3-methoxyphenyl)pyrimidin-4-yl]-1'-prop-2-enoyl-spiro[5,6-dihydro-1~{H}-pyrrolo[3,2-c]pyridine-7,4'-piperidine]-4-one
PDB ligand accession: 35Z
DrugBank: n/a
PubChem: 156621361
ChEMBL: CHEMBL5083976
InChI Key: XYZWQPFTGADMOX-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2nccc(n2)c3cc4c([nH]3)C5(CCN(CC5)C(=O)C=C)CNC4=O

ClassyFire chemical classification:

List of proteins that are targets for 35Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_35Z P00533 n/a