Ligand name: {[7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}phosphonic acid
PDB ligand accession: ZK1
DrugBank: DB12393
PubChem: 208953
ChEMBL: CHEMBL19892
InChI Key: WZMQMKNCWDCCMT-UHFFFAOYSA-N
SMILES: c1c(c(cc2c1NC(=O)C(=O)N2CP(=O)(O)O)N3CCOCC3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for ZK1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42262_ZK1 P42262 n/a
2 C9K0Z0_ZK1 C9K0Z0 n/a
3 G5E8H1_ZK1 G5E8H1 n/a
4 P19490_ZK1 P19490 n/a
5 P19491_ZK1 P19491 n/a
6 P19492_ZK1 P19492 n/a
7 P23818_ZK1 P23818 n/a