Ligand name: TETRACYCLINE
PDB ligand accession: TAC
DrugBank: DB00759
PubChem: n/a
ChEMBL: CHEMBL1440
InChI Key: OFVLGDICTFRJMM-WESIUVDSSA-N
SMILES: CC1(c2cccc(c2C(=O)C3=C(C4(C(CC31)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)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
6FPM Download Experimental e6fpmA1
e6fpmA2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot
2TRT Download Experimental e2trtA1
e2trtA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot
2VKE Download Experimental e2vkeA1
e2vkeA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot
4B3A Download Experimental e4b3aA1
e4b3aA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot
6FPL Download Experimental e6fplA1
e6fplA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot