Ligand name: (5R,6R)-6-azaniumyl-5-ethoxycyclohexa-1,3-diene-1-carboxylate
PDB ligand accession: W81
DrugBank: n/a
PubChem: 124222727;137350135;
ChEMBL: n/a
InChI Key: UOFNVIJXMFQHDJ-HTQZYQBOSA-N
SMILES: CCOC1C=CC=C(C1[NH3+])C(=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for W81

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q51792_W81 Q51792 n/a