Ligand name: 4-[5-(cyclopropylcarbamoyl)thiophen-2-yl]-1-benzothiophene-2-carboxamide
PDB ligand accession: O97
DrugBank: n/a
PubChem: 138857432
ChEMBL: CHEMBL5203368
InChI Key: QYQDTYWXMRWCEU-UHFFFAOYSA-N
SMILES: c1cc(c2cc(sc2c1)C(=O)N)c3ccc(s3)C(=O)NC4CC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PCW Download Experimental e6pcwA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot