Ligand name: 5-PHENYL-2-UREIDOTHIOPHENE-3-CARBOXAMIDE
PDB ligand accession: IK1
DrugBank: n/a
PubChem: 6419765
ChEMBL: CHEMBL404609
InChI Key: PSVUSJKZJQMCSP-UHFFFAOYSA-N
SMILES: c1ccc(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 O60674

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UT3 Download Experimental e5ut3A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot