DrugDomain logoDrugDomain

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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3EE4
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Color Legend
Unassigned regionsLigand / hetero atomse3ee4A1
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P96416DB08231MYR3ee4e3ee4A1A:2-290
P96416DB08231MYR4ac8e4ac8A1A:2-312
P96416DB08231MYR4ac8e4ac8B1B:-8-302
P96416DB08231MYR4ac8e4ac8C1C:-8-302
P96416DB08231MYR4ac8e4ac8D1D:-8-302