Ligand name: TIGECYCLINE
PDB ligand accession: T1C
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FPZLLRFZJZRHSY-HJYUBDRYSA-P
SMILES: CC(C)(C)NCC(=O)Nc1cc(c2c(c1O)C(=O)C3=C(C4(C(CC3C2)C(C(=C(C4=O)C(=O)N)O)[NH+](C)C)O)O)[NH+](C)C
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
6YR1 Download Experimental e6yr1AAA1
e6yr1AAA2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot
6YR2 Download Experimental e6yr2AAA1
e6yr2BBB1
e6yr2BBB2
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot