Ligand name: ~{N}-[2-[(2~{S},4~{R})-2-[[(1~{S})-1-(2-chloranyl-4-methoxy-phenyl)ethyl]carbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-6-fluoranyl-quinoline-2-carboxamide
PDB ligand accession: O08
DrugBank: n/a
PubChem: 155387716
ChEMBL: n/a
InChI Key: PMUWBFKMLGLUTF-KNUWZQJKSA-N
SMILES: CC(c1ccc(cc1Cl)OC)NC(=O)C2CC(CN2C(=O)CNC(=O)c3ccc4cc(ccc4n3)F)O

ClassyFire chemical classification:

List of proteins that are targets for O08

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O74036_O08 O74036 n/a