Ligand name: 2-[4-(2,4-dimethyl-1~{H}-imidazol-5-yl)phenyl]-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)ethanamide
PDB ligand accession: IFT
DrugBank: n/a
PubChem: 167311779
ChEMBL: n/a
InChI Key: UAGJJYCCNWOONA-UHFFFAOYSA-N
SMILES: Cc1c([nH]c(n1)C)c2ccc(cc2)CC(=O)Nc3c4c(on3)CCCC4

List of proteins that are targets for IFT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O08760_IFT O08760 n/a