DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2,2-dialkylglycine decarboxylase
Ligand Name
(1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMGMBGLRDKSMMV-TWIVVOHQSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)(c2ccccc2)P(=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: 1M0P
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 atomse1m0pA1e1m0pA2
ECOD domains from experimental PDB structures interacting with ligand ELP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16932n/aELP1m0pe1m0pA1A:326-433
P16932n/aELP1m0pe1m0pA2A:3-325