Ligand name: 1-[(2-AMINO-4-CHLORO-5-METHYLPHENYL)SULFONYL]-L-PROLINE
PDB ligand accession: 885
DrugBank: DB07273
PubChem: 6914644
ChEMBL: CHEMBL210593
InChI Key: OWYKAFABUYXQLE-JTQLQIEISA-N
SMILES: Cc1cc(c(cc1Cl)N)S(=O)(=O)N2CCCC2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q99AU2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GC8	Download	Experimental	e2gc8A3 e2gc8A2 e2gc8B3 e2gc8B2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot