Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-(4-chloranyl-3-fluoranyl-phenoxy)-2-methyl-propanamide
PDB ligand accession: U0L
DrugBank: n/a
PubChem: 168433028
ChEMBL: n/a
InChI Key: WDKBGNFKAOQJAM-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)Nc1cccc(c1)c2cc(sc2)C(=N)N)Oc3ccc(c(c3)F)Cl

List of proteins that are targets for U0L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_U0L P31947 n/a