DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
6-hydroxynicotine oxidase
Ligand Name
(1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(pentadecanoyloxy)methyl]ethyl (12E)-hexadeca-9,12-dienoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NMIBJXZODRRZEA-NTSPIXPOSA-N
SMILES
CCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCC=CCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3K7M
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3k7mX1e3k7mX2
ECOD domains from experimental PDB structures interacting with ligand GP7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93NH4n/aGP73k7me3k7mX1X:1-277,X:378-425
Q93NH4n/aGP73k7qe3k7qX1X:1-277,X:378-425
Q93NH4n/aGP73k7te3k7tA1A:1-277,A:378-425
Q93NH4n/aGP73k7te3k7tB1B:1-277,B:378-425
Q93NH4n/aGP73ng7e3ng7X1X:1-277,X:378-427
Q93NH4n/aGP73ngce3ngcX1X:1-277,X:378-425
Q93NH4n/aGP73nh3e3nh3X1X:1-277,X:378-425
Q93NH4n/aGP73nhoe3nhoX1X:1-277,X:378-425
Q93NH4n/aGP73nk0e3nk0X1X:1-277,X:378-425
Q93NH4n/aGP73nk1e3nk1X1X:1-277,X:378-425
Q93NH4n/aGP73nk2e3nk2X1X:1-277,X:378-425
Q93NH4n/aGP73nn0e3nn0X1X:1-277,X:378-425
Q93NH4n/aGP73nn6e3nn6X1X:1-277,X:378-425