DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Repressor protein
Ligand Name
5A,6-ANHYDROTETRACYCLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CXCVEERYMJZMMM-DOCRCCHOSA-N
SMILES
Cc1c2cccc(c2c(c3c1CC4C(C(=C(C(=O)C4(C3=O)O)C(=O)N)O)N(C)C)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: 5FKK
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Color Legend
Unassigned regionsLigand / hetero atomse5fkkA1e5fkkA2e5fkkB1e5fkkB2
ECOD domains from experimental PDB structures interacting with ligand TDC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6G9U5n/aTDC5fkke5fkkA2A:68-208
C6G9U5n/aTDC5fkke5fkkB1B:68-208
C6G9U5n/aTDC5fkke5fkkB2B:2-67
C6G9U5n/aTDC5fkle5fklA1A:68-208
C6G9U5n/aTDC5fkle5fklA2A:2-67
C6G9U5n/aTDC5fkme5fkmA1A:2-67
C6G9U5n/aTDC5fkme5fkmA2A:68-208
C6G9U5n/aTDC5fkne5fknA1A:68-208
C6G9U5n/aTDC5fkne5fknA2A:2-67
C6G9U5n/aTDC5fkne5fknB1B:68-208
C6G9U5n/aTDC5fkne5fknB2B:2-67
C6G9U5n/aTDC5fkoe5fkoA1A:68-208
C6G9U5n/aTDC5fkoe5fkoA2A:2-67