Ligand name: (1beta,1'alpha)-7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium
PDB ligand accession: TUB
DrugBank: n/a
PubChem: 6093250
ChEMBL: n/a
InChI Key: JFJZZMVDLULRGK-VMPREFPWSA-O
SMILES: CN1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[N+](C6Cc7ccc(c(c7)O3)O)(C)C)OC

ClassyFire chemical classification:

List of proteins that are targets for TUB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WSF8_TUB Q8WSF8 n/a