Ligand name: 5A,6-ANHYDROTETRACYCLINE
PDB ligand accession: TDC
DrugBank: n/a
PubChem: 126456178
ChEMBL: CHEMBL1214599
InChI Key: CXCVEERYMJZMMM-DOCRCCHOSA-N
SMILES: Cc1c2cccc(c2c(c3c1CC4C(C(=C(C(=O)C4(C3=O)O)C(=O)N)O)N(C)C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A316WTJ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8ER0 Download Experimental e8er0A1
e8er0A2
e8er0B1
e8er0B2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot