Ligand name: 2-{[(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino}thiophene-3-carboxamide
PDB ligand accession: 1RV
DrugBank: n/a
PubChem: 40701156
ChEMBL: n/a
InChI Key: JVENGIHWHCEXOC-UHFFFAOYSA-N
SMILES: c1csc(c1C(=O)N)NC(=O)CSc2[nH]ncn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25779

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KLB Download Experimental e4klbA1
e4klbB1
e4klbE1
e4klbC1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot