DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A140N5X6
Protein Name
NADH-quinone oxidoreductase subunit H
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
3PE
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

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

Mol*
Structure: 7P63
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Color Legend
Unassigned regionsLigand / hetero atomse7p63A1e7p63E1e7p63E2e7p63F1e7p63F2e7p63F3e7p63H1e7p63J1e7p63K1e7p63L1e7p63M1e7p63N1
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A140N5X6n/a3PE7p63e7p63H1H:3-324
A0A140N5X6n/a3PE7p64e7p64H1H:3-325
A0A140N5X6n/a3PE7p69e7p69H1H:3-325
A0A140N5X6n/a3PE7p7ce7p7cH1H:5-323
A0A140N5X6n/a3PE7p7ee7p7eH1H:5-323
A0A140N5X6n/a3PE7p7je7p7jH1H:3-325
A0A140N5X6n/a3PE7p7ke7p7kH1H:4-325
A0A140N5X6n/a3PE7p7le7p7lH1H:4-325
A0A140N5X6n/a3PE7p7me7p7mH1H:5-325