Attributes
UniProt ID
Protein Name
Tetracycline repressor protein class D
Ligand Name
(4S,4AR,5S,5AR,6R,12AS)-4-(DIMETHYLAMINO)-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JBIWCJUYHHGXTC-AKNGSSGZSA-N
SMILES
CC1c2cccc(c2C(=O)C3=C(C4(C(C(C13)O)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2O7O
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Color Legend
Unassigned regionsLigand / hetero atomse2o7oA1e2o7oA2
ECOD domains from experimental PDB structures interacting with ligand DB00254
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0ACT4 | DB00254 | DXT | 2o7o | e2o7oA1 | A:6-67 |
| P0ACT4 | DB00254 | DXT | 2o7o | e2o7oA2 | A:68-205 |
| P0ACT4 | DB00254 | DXT | 2xrl | e2xrlA1 | A:2-67 |
| P0ACT4 | DB00254 | DXT | 2xrl | e2xrlA2 | A:68-208 |
| P0ACT4 | DB00254 | DXT | 6rbl | e6rblA1 | A:2-67 |
| P0ACT4 | DB00254 | DXT | 6rbl | e6rblA2 | A:68-208 |
| P0ACT4 | DB00254 | DXT | 6rcr | e6rcrA1 | A:2-67 |
| P0ACT4 | DB00254 | DXT | 6rcr | e6rcrA2 | A:68-208 |
| P0ACT4 | DB00254 | DXT | 6rgx | e6rgxA1 | A:68-208 |
| P0ACT4 | DB00254 | DXT | 6rgx | e6rgxB1 | B:2-67 |
| P0ACT4 | DB00254 | DXT | 6rgx | e6rgxB2 | B:68-208 |