Ligand name: N-({(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}carbamoyl)-beta-D-glucopyranosylamine
PDB ligand accession: 4D1
DrugBank: n/a
PubChem: 122396753
ChEMBL: n/a
InChI Key: RIYKPZZUXJMBTL-AWRGUQPNSA-N
SMILES: CC(C)c1ccc(cc1)C=CC(=O)NC(=O)NC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 4D1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_4D1 P00489 n/a