Ligand name: (2S,4S,5R)-2-ISOBUTYL-5-(2-THIENYL)-1-[4-(TRIFLUOROMETHYL)BENZOYL]PYRROLIDINE-2,4-DICARBOXYLIC ACID
PDB ligand accession: 699
DrugBank: DB07200
PubChem: 5275422
ChEMBL: CHEMBL180948
InChI Key: ZNCZVHCYBGHCHA-XPIZARPCSA-N
SMILES: CC(C)CC1(CC(C(N1C(=O)c2ccc(cc2)C(F)(F)F)c3cccs3)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O39930

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JC0 Download Experimental e2jc0A1
e2jc0B1
helical bundle domain in reverse transcriptase-like polymerases
helical bundle domain in reverse transcriptase-like polymerases
LigPlot