Ligand name: 2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide
PDB ligand accession: NM7
DrugBank: DB17058
PubChem: 9903786
ChEMBL: CHEMBL257167
InChI Key: SAYGKHKXGCPTLX-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c(s2)NC(=O)N)C(=O)N)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29597

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AX4 Download Experimental e7ax4A1
e7ax4B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot