Attributes
UniProt ID
Protein Name
n/a
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
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Structure: 1AL2
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Color Legend
Unassigned regionsLigand / hetero atomse1al211e1al221e1al231e1al241
ECOD domains from experimental PDB structures interacting with ligand DB08231
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03299 | DB08231 | MYR | 1al2 | e1al241 | 4:2-14,4:21-69 |
| P03299 | DB08231 | MYR | 1ar6 | e1ar641 | 4:2-14,4:21-69 |
| P03299 | DB08231 | MYR | 1ar7 | e1ar741 | 4:2-14,4:21-69 |
| P03299 | DB08231 | MYR | 1ar8 | e1ar841 | 4:2-14,4:21-69 |
| P03299 | DB08231 | MYR | 1ar9 | e1ar941 | 4:2-14,4:21-69 |
| P03299 | DB08231 | MYR | 1asj | e1asj41 | 4:2-14,4:21-69 |