DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Long-chain-fatty-acid--CoA ligase
Ligand Name
MYRISTIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 1V26
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Color Legend
Unassigned regionsLigand / hetero atomse1v26A5e1v26A6e1v26A7e1v26A8e1v26B5e1v26B6e1v26B7e1v26B8
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SKN9DB08231MYR1v26e1v26A5A:171-356
Q5SKN9DB08231MYR1v26e1v26A6A:434-481,A:501-539
Q5SKN9DB08231MYR1v26e1v26B6B:171-356
Q5SKN9DB08231MYR1v26e1v26B7B:434-541