Ligand name: 7-CHLOROTETRACYCLINE
PDB ligand accession: CTC
DrugBank: DB09093
PubChem: n/a
ChEMBL: CHEMBL404520
InChI Key: CYDMQBQPVICBEU-XRNKAMNCSA-N
SMILES: CC1(c2c(ccc(c2C(=O)C3=C(C4(C(CC31)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)Cl)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P54762

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UMW Download Experimental e6umwA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot