Ligand name: 3-aminocyclohexa-1,3-diene-1-carboxylic acid
PDB ligand accession: QRM
DrugBank: n/a
PubChem: 20027156
ChEMBL: n/a
InChI Key: CMKSBGMWHUXBKM-UHFFFAOYSA-N
SMILES: C1CC(=CC(=C1)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QRM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04181_QRM P04181 n/a