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 P0A7W1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J7L Download Experimental e5j7lAE2
e5j7lBE1
dsRBD-like
dsRBD-like
LigPlot