DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit 1 H dehydrogenase I subunit 1
Ligand Name
DIGALACTOSYL DIACYL GLYCEROL (DGDG)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDQFLSUQYHBXSX-HXXRYREZSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6KHI
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Color Legend
Unassigned regionsLigand / hetero atomse6khi11e6khiA1e6khiB1e6khiC1e6khiD1e6khiE1e6khiF1e6khiG1e6khiH1e6khiH2e6khiH3e6khiI1e6khiJ1e6khiO1e6khiS1
ECOD domains from experimental PDB structures interacting with ligand DB03426
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DL32DB03426DGD6khie6khiA1A:28-371
Q8DL32DB03426DGD6khje6khjA1A:28-372
Q8DL32DB03426DGD6l7oe6l7oA1A:28-372
Q8DL32DB03426DGD6l7pe6l7pA1A:28-372
Q8DL32DB03426DGD6tjve6tjvA1A:28-370