Ligand name: ~{N}-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]pyrrolidine-1-carboxamide
PDB ligand accession: 5T4
DrugBank: n/a
PubChem: 117072448
ChEMBL: n/a
InChI Key: FCFQJWMZANDTQL-UHFFFAOYSA-N
SMILES: c1cnc(nc1)N2CCC(CC2)CNC(=O)N3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for 5T4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC0_5T4 P9WMC0 n/a