Ligand name: 7-IODOTETRACYCLINE
PDB ligand accession: I7T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HTASTNARVGFMKI-UVPAEMEASA-N
SMILES: CN(C)C1C2CC3Cc4c(ccc(c4C(=O)C3=C(C2(C(=O)C(=C1O)C(=O)N)O)O)O)I
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q93L51

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y6Q Download Experimental e2y6qA1
e2y6qA2
e2y6qB1
e2y6qB2
e2y6qC1
e2y6qC2
e2y6qD1
e2y6qD2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot