Ligand name: 4-[(3S)-3-cyano-3-cyclopropyl-2-oxidanylidene-pyrrolidin-1-yl]-N-[[3-fluoranyl-5-(5-methoxypyridin-3-yl)phenyl]methyl]-6-methyl-pyridine-2-carboxamide
PDB ligand accession: 1UI
DrugBank: n/a
PubChem: 139327315
ChEMBL: n/a
InChI Key: RXELMDABJFGOHE-MUUNZHRXSA-N
SMILES: Cc1cc(cc(n1)C(=O)NCc2cc(cc(c2)F)c3cc(cnc3)OC)N4CCC(C4=O)(C#N)C5CC5

List of proteins that are targets for 1UI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A7J6JUK2_1UI	A0A7J6JUK2	n/a
2	P07814_1UI	P07814	n/a