Ligand name: 4-HYDROXY-3,4-DIHYDRO-ZEBULARINE
PDB ligand accession: ZEB
DrugBank: n/a
PubChem: 49867901
ChEMBL: n/a
InChI Key: LUOTYVSEHPPZEM-FMDGEEDCSA-N
SMILES: C1=CN(C(=O)NC1O)C2C(C(C(O2)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZEB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABF6_ZEB P0ABF6 n/a