Ligand name: (2~{R},3~{R},4~{R})-4-methyl-3-(2-oxidanylidene-2-propoxy-ethyl)sulfanyl-5-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2~{H}-pyrrole-2-carboxylic acid
PDB ligand accession: 6B7
DrugBank: n/a
PubChem: 137348444
ChEMBL: n/a
InChI Key: ZOZKWSICEOZYLE-FDACTJFASA-N
SMILES: CCCOC(=O)CSC1C(C(=NC1C(=O)O)C(C=O)C(C)O)C

ClassyFire chemical classification:

List of proteins that are targets for 6B7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6Y9J2_6B7 I6Y9J2 n/a