DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A140N7W8
Protein Name
NADH-quinone oxidoreductase subunit J
Ligand Name
EICOSANE
DrugBank ID
None
PDB Ligand Accession
LFA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CBFCDTFDPHXCNY-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC
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 LFA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A140N7W8n/aLFA7p63e7p63J1J:1-162
A0A140N7W8n/aLFA7p64e7p64J1J:1-162
A0A140N7W8n/aLFA7p69e7p69J1J:1-162
A0A140N7W8n/aLFA7p7ee7p7eJ1J:1-162
A0A140N7W8n/aLFA7p7je7p7jJ1J:1-162
A0A140N7W8n/aLFA7p7ke7p7kJ1J:1-162
A0A140N7W8n/aLFA7p7le7p7lJ1J:1-162
A0A140N7W8n/aLFA7p7me7p7mJ1J:1-162