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Attributes

UniProt ID
Protein Name
2,2-dialkylglycine decarboxylase
Ligand Name
(1S)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WCUQNAKNQCJAKL-MNOXCQKJSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)P(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1M0Q
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Color Legend
Unassigned regionsLigand / hetero atomse1m0qA1e1m0qA2
ECOD domains from experimental PDB structures interacting with ligand EPC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16932n/aEPC1m0qe1m0qA1A:326-433
P16932n/aEPC1m0qe1m0qA2A:3-325