Ligand name: 1-[5-(2-METHOXYETHYL)-4-METHYL-THIOPHEN-2-YL]SULFONYL-3-[4-METHOXY-6-(METHYLCARBAMOYLAMINO)PYRIDIN-2-YL]UREA
PDB ligand accession: YCU
DrugBank: n/a
PubChem: 51371083
ChEMBL: CHEMBL1738935
InChI Key: ISWOCAVPQAAWOZ-UHFFFAOYSA-N
SMILES: Cc1cc(sc1CCOC)S(=O)(=O)NC(=O)Nc2cc(cc(n2)NC(=O)NC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09467

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y5K Download Experimental e2y5kA1
e2y5kC1
e2y5kB1
e2y5kD1
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
LigPlot