Ligand name: (2~{S},3~{R},4~{R})-4-(1~{H}-indol-3-ylsulfanyl)-3-methyl-2-[(2~{S},3~{S})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2~{H}-pyrrole-5-carboxylic acid
PDB ligand accession: 6QR
DrugBank: n/a
PubChem: 137348512
ChEMBL: n/a
InChI Key: AXGRCXYYLJVWGE-PQRHUAHCSA-N
SMILES: CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)Sc2c[nH]c3c2cccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for 6QR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6Y9J2_6QR	I6Y9J2	n/a