Ligand name: 9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-6-DEMETHYL-TETRACYCLINE
PDB ligand accession: ATC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OAZYAPOSQALFER-CLPWGHEBSA-N
SMILES: CN(C)CC(=O)Nc1ccc2c(c1O)C(=O)C3=C(C4(C(CC3C2)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O

ClassyFire chemical classification:

List of proteins that are targets for ATC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ACT4_ATC P0ACT4 n/a