DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2,2-dialkylglycine decarboxylase
Ligand Name
N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMHRUAWWUAOOQN-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC2(CC2)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1D7R
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Color Legend
Unassigned regionsLigand / hetero atomse1d7rA1e1d7rA2
ECOD domains from experimental PDB structures interacting with ligand DB02849
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16932DB028495PA1d7re1d7rA1A:326-433
P16932DB028495PA1d7re1d7rA2A:3-325