DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c oxidase subunit 1
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1M56
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Color Legend
Unassigned regionsLigand / hetero atomse1m56A1e1m56B1e1m56B2e1m56C1e1m56D1e1m56G1e1m56H1e1m56H2e1m56I1e1m56J1
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33517n/a3PE1m56e1m56A1A:15-62,A:90-560
P33517n/a3PE1m56e1m56G1G:15-62,G:90-560
P33517n/a3PE1m57e1m57A1A:15-62,A:90-560
P33517n/a3PE1m57e1m57G1G:15-62,G:90-560
P33517n/a3PE5wehe5wehA1A:14-560
P33517n/a3PE5wehe5wehG1G:14-560