Ligand name: (2S,4S,5R)-1-(4-TERT-BUTYLBENZOYL)-2-ISOBUTYL-5-(1,3-THIAZOL-2-YL)PYRROLIDINE-2,4-DICARBOXYLIC ACID
PDB ligand accession: 698
DrugBank: DB07199
PubChem: 15991559
ChEMBL: CHEMBL221046
InChI Key: SWYJAQWTBADJTB-RHGYRFJNSA-N
SMILES: CC(C)CC1(CC(C(N1C(=O)c2ccc(cc2)C(C)(C)C)c3nccs3)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
2JC1 Download Experimental e2jc1A1
e2jc1A2
e2jc1B1
e2jc1B2
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
LigPlot