DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 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: 8OLT
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Color Legend
Unassigned regionsLigand / hetero atomse8oltA1e8oltB1e8oltC1e8oltE1e8oltE2e8oltF1e8oltF2e8oltF3e8oltG1e8oltG2e8oltG3e8oltG4e8oltG5e8oltG6e8oltH1e8oltI1e8oltJ1e8oltK1e8oltL1e8oltM1e8oltN1e8oltO1e8oltP1e8oltQ1e8oltR1e8oltS1e8oltT1e8oltU1e8oltV1e8oltW1e8oltX1e8oltZ1e8olta1e8oltb1e8oltc1e8oltd1e8olte1e8oltf1e8olth1e8oltj1e8oltn1e8oltp1e8oltq1
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03921DB08231MYR8olte8oltL1L:1-606
P03921DB08231MYR8om1e8om1L1L:1-607