Ligand name: N-[(thiophen-2-yl)methyl]butanamide
PDB ligand accession: W6R
DrugBank: n/a
PubChem: 4117885
ChEMBL: n/a
InChI Key: GQINGVFITOTQOL-UHFFFAOYSA-N
SMILES: CCCC(=O)NCc1cccs1
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
7FOL Download Experimental e7folA1
Ribonuclease H-like
LigPlot