Attributes
UniProt ID
Protein Name
Cytochrome c nitrite reductase subunit NrfH
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)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: 2J7A
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Color Legend
Unassigned regionsLigand / hetero atomse2j7aA1e2j7aB1e2j7aC1e2j7aD1e2j7aE1e2j7aF1e2j7aG1e2j7aH1e2j7aI1e2j7aJ1e2j7aK1e2j7aL1e2j7aM1e2j7aN1e2j7aO1e2j7aP1e2j7aQ1e2j7aR1
ECOD domains from experimental PDB structures interacting with ligand LMT