Ligand name: (5S,6S)-6-amino-5-[(1-carboxyethenyl)oxy]cyclohexa-1,3-diene-1-carboxylic acid
PDB ligand accession: QLI
DrugBank: n/a
PubChem: 15183849
ChEMBL: n/a
InChI Key: OKLGKGPAZUNROU-YUMQZZPRSA-N
SMILES: C=C(C(=O)O)OC1C=CC=C(C1N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QLI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q51790_QLI Q51790 n/a