DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7T7N6
Protein Name
Genome polyprotein
Ligand Name
MYRISTIC ACID
DrugBank ID
DB08231
PDB Ligand Accession
MYR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCC(=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: 7TQS
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Color Legend
Unassigned regionsLigand / hetero atomse7tqsa1e7tqsb1e7tqsc1e7tqsd1e7tqse1e7tqsf1e7tqsg1e7tqsh1e7tqsi1e7tqsj1e7tqsk1e7tqsl1e7tqsm1e7tqsn1e7tqso1e7tqsp1e7tqsq1e7tqsr1e7tqss1e7tqst1
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7T7N6DB08231MYR7tqse7tqsa1a:17-298
Q7T7N6DB08231MYR7tqse7tqse1e:16-298
Q7T7N6DB08231MYR7tqse7tqsi1i:16-298
Q7T7N6DB08231MYR7tqse7tqsm1m:16-298
Q7T7N6DB08231MYR7tqse7tqsq1q:16-298
Q7T7N6DB08231MYR7tqte7tqta1a:18-298
Q7T7N6DB08231MYR7tqte7tqtc1c:1-239
Q7T7N6DB08231MYR7tqte7tqte1e:17-298
Q7T7N6DB08231MYR7tqte7tqtg1g:1-234
Q7T7N6DB08231MYR7tqte7tqti1i:16-298
Q7T7N6DB08231MYR7tqte7tqtk1k:1-233
Q7T7N6DB08231MYR7tqte7tqtm1m:19-298
Q7T7N6DB08231MYR7tqte7tqto1o:1-234
Q7T7N6DB08231MYR7tqte7tqtq1q:16-298
Q7T7N6DB08231MYR7tqte7tqts1s:1-235
Q7T7N6DB08231MYR7tque7tqua1a:16-298
Q7T7N6DB08231MYR7tque7tquc1c:1-233
Q7T7N6DB08231MYR7tque7tque1e:17-298
Q7T7N6DB08231MYR7tque7tqui1i:16-298
Q7T7N6DB08231MYR7tque7tquk1k:1-236