Attributes
UniProt ID
Protein Name
Nitrous-oxide reductase OR
Ligand Name
2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES
C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6RKZ
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Color Legend
Unassigned regionsLigand / hetero atomse6rkzA1e6rkzA2e6rkzB1e6rkzB2
ECOD domains from experimental PDB structures interacting with ligand DB02676