Ligand name: 3-[(8~{a}~{S})-7-[[5-ethoxycarbonyl-4-(3-fluoranyl-2-methyl-phenyl)-2-(1,3-thiazol-2-yl)-1,4-dihydropyrimidin-6-yl]methyl]-3-oxidanylidene-5,6,8,8~{a}-tetrahydro-1~{H}-imidazo[1,5-a]pyrazin-2-yl]-2,2-dimethyl-propanoic acid
PDB ligand accession: OTI
DrugBank: n/a
PubChem: 155733754
ChEMBL: n/a
InChI Key: YLJBFYZGSKMBEZ-XNUZUHMRSA-N
SMILES: CCOC(=O)C1=C(NC(=NC1c2cccc(c2C)F)c3nccs3)CN4CCN5C(C4)CN(C5=O)CC(C)(C)C(=O)O

List of proteins that are targets for OTI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03147_OTI	P03147	n/a