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Attributes

UniProt ID
P0ACT4
Protein Name
Tetracycline repressor protein class D
Ligand Name
TETRACYCLINE
DrugBank ID
DB00759
PDB Ligand Accession
TAC
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2TRT
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Color Legend
Unassigned regionsLigand / hetero atomse2trtA1e2trtA2
ECOD domains from experimental PDB structures interacting with ligand DB00759
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ACT4DB00759TAC2trte2trtA1A:6-67
P0ACT4DB00759TAC2trte2trtA2A:68-205
P0ACT4DB00759TAC2vkee2vkeA1A:6-67
P0ACT4DB00759TAC2vkee2vkeA2A:68-205
P0ACT4DB00759TAC4b3ae4b3aA1A:2-67
P0ACT4DB00759TAC4b3ae4b3aA2A:68-208
P0ACT4DB00759TAC6fple6fplA1A:2-67
P0ACT4DB00759TAC6fple6fplA2A:68-208
P0ACT4DB00759TAC6fpme6fpmA1A:68-208
P0ACT4DB00759TAC6fpme6fpmA2A:2-67