Ligand name: 3-[(2R)-2-cyclohexyl-5-oxopyrrolidin-1-yl]-5-phenylthiophene-2-carboxylic acid
PDB ligand accession: 33J
DrugBank: n/a
PubChem: 77620546
ChEMBL: CHEMBL3315100
InChI Key: XKVVNTKSBNWRDA-MRXNPFEDSA-N
SMILES: c1ccc(cc1)c2cc(c(s2)C(=O)O)N3C(CCC3=O)C4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TN2 Download Experimental e4tn2A2
helical bundle domain in reverse transcriptase-like polymerases
LigPlot