Attributes
UniProt ID
Protein Name
n/a
Ligand Name
TETRACYCLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2HCJ
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Color Legend
Unassigned regionsLigand / hetero atomse2hcj.1e2hcjB2e2hcjB4
ECOD domains from experimental PDB structures interacting with ligand DB00759
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A6N1 | DB00759 | TAC | 2hcj | e2hcj.1 | A:8-40,B:59-203 |
| P0A6N1 | DB00759 | TAC | 2hdn | e2hdn.1 | A:8-40,B:59-203 |
| P0A6N1 | DB00759 | TAC | 2hdn | e2hdn.2 | C:8-40,D:59-203 |
| P0A6N1 | DB00759 | TAC | 2hdn | e2hdn.3 | E:8-40,F:59-203 |
| P0A6N1 | DB00759 | TAC | 2hdn | e2hdn.4 | G:8-40,H:59-203 |
| P0A6N1 | DB00759 | TAC | 2hdn | e2hdn.5 | I:8-40,J:59-203 |
| P0A6N1 | DB00759 | TAC | 2hdn | e2hdn.6 | K:8-40,L:59-203 |