Ligand name: 5-[[4-(carbamimidamidocarbamoylamino)-3,5-bis(fluoranyl)phenyl]sulfonylamino]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: QKK
DrugBank: n/a
PubChem: 137422100
ChEMBL: CHEMBL5395714
InChI Key: MDBJDQPFGYPCRJ-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1F)NC(=O)NNC(=N)N)F)S(=O)(=O)Nc2c(ncs2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QKK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B8QIQ9_QKK B8QIQ9 n/a