DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein scalloped
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: 6Y20
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Color Legend
Unassigned regionsLigand / hetero atomse6y20A1e6y20B1
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30052DB08231MYR6y20e6y20A1A:222-440
P30052DB08231MYR6y20e6y20B1B:223-440