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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0ACT4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QJW Download Experimental e6qjwA1
e6qjwA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot
2TCT Download Experimental e2tctA1
e2tctA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot
2FJ1 Download Experimental e2fj1A1
e2fj1A2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot
4V2G Download Experimental e4v2gA2
e4v2gB1
e4v2gB2
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot