DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 4
Ligand Name
Lauryl Maltose Neopentyl Glycol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MADJBYLAYPCCOO-XYPZXBMFSA-N
SMILES
CCCCCCCCCCC(CCCCCCCCCC)(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)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: 6RFQ
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Color Legend
Unassigned regionsLigand / hetero atomse6rfq11e6rfq21e6rfq31e6rfq41e6rfq51e6rfq61e6rfq91e6rfqA1e6rfqA2e6rfqA3e6rfqA4e6rfqA5e6rfqA6e6rfqB1e6rfqB2e6rfqB3e6rfqD1e6rfqE1e6rfqF1e6rfqG1e6rfqH1e6rfqH2e6rfqI1e6rfqK1e6rfqL1e6rfqO1e6rfqP1e6rfqQ1e6rfqR1e6rfqU1e6rfqW1e6rfqY1e6rfqf1
ECOD domains from experimental PDB structures interacting with ligand LMN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S5TMP9n/aLMN6rfqe6rfq414:1-486
S5TMP9n/aLMN6rfre6rfr414:1-486
S5TMP9n/aLMN6y79e6y79414:2-486
S5TMP9n/aLMN7o6ye7o6y414:6-486
S5TMP9n/aLMN7o71e7o71414:6-486