Attributes
UniProt ID
Protein Name
Tetracycline destructase Tet
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TUK
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Color Legend
Unassigned regionsLigand / hetero atomse5tukA1e5tukA2e5tukB1e5tukB2e5tukC1e5tukC2e5tukD1e5tukD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H4TFU4 | DB09462 | GOL | 5tuk | e5tukA1 | A:175-272 |
| A0A0H4TFU4 | DB09462 | GOL | 5tuk | e5tukA2 | A:1-174,A:273-387 |
| A0A0H4TFU4 | DB09462 | GOL | 5tuk | e5tukB1 | B:3-174,B:273-386 |
| A0A0H4TFU4 | DB09462 | GOL | 5tuk | e5tukB2 | B:175-272 |
| A0A0H4TFU4 | DB09462 | GOL | 5tuk | e5tukC1 | C:1-174,C:273-386 |
| A0A0H4TFU4 | DB09462 | GOL | 5tuk | e5tukC2 | C:175-272 |
| A0A0H4TFU4 | DB09462 | GOL | 5tuk | e5tukD1 | D:175-272 |
| A0A0H4TFU4 | DB09462 | GOL | 5tuk | e5tukD2 | D:1-174,D:273-386 |