Ligand name: 5-[4-(2-DIMETHYLAMINOETHYLOXY)PHENYL]-2-UREIDO-THIOPHENE-3-CARBOXAMIDE
PDB ligand accession: YDI
DrugBank: n/a
PubChem: 9902908
ChEMBL: CHEMBL452021
InChI Key: RFSVVCBVIFWEMZ-UHFFFAOYSA-N
SMILES: CN(C)CCOc1ccc(cc1)c2cc(c(s2)NC(=O)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YDI Download Experimental e2ydiA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot