Ligand name: N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-carboxamide
PDB ligand accession: VO9
DrugBank: n/a
PubChem: 43576865
ChEMBL: n/a
InChI Key: SOFDWZUMJONKNV-UHFFFAOYSA-N
SMILES: c1cc(sc1)C(=O)N(CCO)C2CC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FL1 Download Experimental e7fl1A1
Ribonuclease H-like
LigPlot