Ligand name: (2~{S})-~{N}-(4-aminocarbonylphenyl)oxolane-2-carboxamide
PDB ligand accession: LWA
DrugBank: n/a
PubChem: 1086839
ChEMBL: n/a
InChI Key: FSZYBIFIACXSAG-JTQLQIEISA-N
SMILES: c1cc(ccc1C(=O)N)NC(=O)C2CCCO2

ClassyFire chemical classification:

List of proteins that are targets for LWA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_LWA P0DTD1 n/a
2 P01584_LWA P01584 n/a
3 Q8WS26_LWA Q8WS26 n/a
4 P61586_LWA P61586 n/a