DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8JU67
Protein Name
deleted
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: 3IYL
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Color Legend
Unassigned regionsLigand / hetero atomse3iyl.1e3iyl.10e3iyl.2e3iyl.3e3iyl.4e3iyl.5e3iyl.6e3iyl.7e3iyl.8e3iyl.9e3iylB1e3iylB2e3iylD2e3iylD3e3iylF2e3iylF3e3iylH2e3iylH3e3iylJ2e3iylJ3e3iylL2e3iylL3e3iylN2e3iylN3e3iylP2e3iylP3e3iylR2e3iylR3e3iylT2e3iylT3e3iylU1e3iylV1e3iylW1e3iylW2e3iylW3e3iylW4e3iylW5e3iylW6e3iylW7e3iylW8e3iylX1e3iylY1e3iylY2
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8JU67DB08231MYR3iyle3iyl.1A:2-42,B:43-250
Q8JU67DB08231MYR3iyle3iyl.10S:2-42,T:43-250
Q8JU67DB08231MYR3iyle3iyl.2C:2-42,D:43-250
Q8JU67DB08231MYR3iyle3iyl.3E:2-42,F:43-250
Q8JU67DB08231MYR3iyle3iyl.4G:2-42,H:43-250
Q8JU67DB08231MYR3iyle3iyl.5I:2-42,J:43-250
Q8JU67DB08231MYR3iyle3iyl.6K:2-42,L:43-250
Q8JU67DB08231MYR3iyle3iyl.7M:2-42,N:43-250
Q8JU67DB08231MYR3iyle3iyl.8O:2-42,P:43-250
Q8JU67DB08231MYR3iyle3iyl.9Q:2-42,R:43-250
Q8JU67DB08231MYR5zvte5zvtA1A:2-42
Q8JU67DB08231MYR5zvte5zvtB3B:43-250
Q8JU67DB08231MYR5zvte5zvtC1C:2-42
Q8JU67DB08231MYR5zvte5zvtD2D:43-250
Q8JU67DB08231MYR5zvte5zvtE1E:2-42
Q8JU67DB08231MYR5zvte5zvtF2F:43-250
Q8JU67DB08231MYR5zvte5zvtG1G:2-42
Q8JU67DB08231MYR5zvte5zvtH2H:43-250
Q8JU67DB08231MYR5zvte5zvtI1I:2-42
Q8JU67DB08231MYR5zvte5zvtJ3J:43-250
Q8JU67DB08231MYR5zvte5zvtK1K:2-42
Q8JU67DB08231MYR5zvte5zvtL1L:43-250
Q8JU67DB08231MYR5zvte5zvtM1M:2-42
Q8JU67DB08231MYR5zvte5zvtN3N:43-250
Q8JU67DB08231MYR5zvte5zvtO1O:2-42
Q8JU67DB08231MYR5zvte5zvtP2P:43-250
Q8JU67DB08231MYR5zvte5zvtQ1Q:2-42
Q8JU67DB08231MYR5zvte5zvtR2R:43-250
Q8JU67DB08231MYR5zvte5zvtS1S:2-42
Q8JU67DB08231MYR5zvte5zvtT2T:43-250