Ligand name: 5-(2-{[4-(dimethylcarbamoyl)phenyl]amino}-4-methoxypyrimidin-5-yl)thiophene-3-carboxylic acid
PDB ligand accession: 0XG
DrugBank: n/a
PubChem: 71664579
ChEMBL: CHEMBL4228242
InChI Key: HXQTUKJNZNLOBD-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1ccc(cc1)Nc2ncc(c(n2)OC)c3cc(cs3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0XG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_0XG P68400 n/a