DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein 5
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: 5UR9
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Color Legend
Unassigned regionsLigand / hetero atomse5ur9A1e5ur9B1e5ur9C1e5ur9D1e5ur9E1e5ur9F1e5ur9G1e5ur9H1
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01469DB08231MYR5ur9e5ur9A1A:2-135
Q01469DB08231MYR5ur9e5ur9B1B:2-134
Q01469DB08231MYR5ur9e5ur9C1C:2-135
Q01469DB08231MYR5ur9e5ur9D1D:2-135