Attributes
UniProt ID
Protein Name
Tetracycline repressor protein class D
Ligand Name
7-CHLOROTETRACYCLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2FJ1
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Color Legend
Unassigned regionsLigand / hetero atomse2fj1A1e2fj1A2
ECOD domains from experimental PDB structures interacting with ligand DB09093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0ACT4 | DB09093 | CTC | 2fj1 | e2fj1A1 | A:6-67 |
| P0ACT4 | DB09093 | CTC | 2fj1 | e2fj1A2 | A:68-205 |
| P0ACT4 | DB09093 | CTC | 2tct | e2tctA1 | A:6-67 |
| P0ACT4 | DB09093 | CTC | 2tct | e2tctA2 | A:68-205 |
| P0ACT4 | DB09093 | CTC | 4v2g | e4v2gA2 | A:68-208 |
| P0ACT4 | DB09093 | CTC | 4v2g | e4v2gB1 | B:2-67 |
| P0ACT4 | DB09093 | CTC | 4v2g | e4v2gB2 | B:68-208 |
| P0ACT4 | DB09093 | CTC | 6qjw | e6qjwA1 | A:2-67 |
| P0ACT4 | DB09093 | CTC | 6qjw | e6qjwA2 | A:68-208 |