Ligand name: phenyl 2-[[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxy-phenyl]amino]-4-(1H-indol-3-yl)pyrimidine-5-carboxylate
PDB ligand accession: V58
DrugBank: n/a
PubChem: 168008976
ChEMBL: CHEMBL5270693
InChI Key: PTQTXSUYGYJJKM-UHFFFAOYSA-N
SMILES: CN(C)C1CCN(CC1)c2ccc(c(c2)OC)Nc3ncc(c(n3)c4c[nH]c5c4cccc5)C(=O)Oc6ccccc6

List of proteins that are targets for V58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_V58	P00533	n/a