DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-carboxyvanillate decarboxylase
Ligand Name
5-methoxybenzene-1,3-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POSMIIJADZKUPL-UHFFFAOYSA-N
SMILES
COc1cc(cc(c1)C(=O)O)C(=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: 4NI8
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Color Legend
Unassigned regionsLigand / hetero atomse4ni8A1e4ni8B1e4ni8C1e4ni8D1e4ni8E1e4ni8F1e4ni8G1e4ni8H1
ECOD domains from experimental PDB structures interacting with ligand 1WB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RJ47n/a1WB4ni8e4ni8A1A:0-334
Q8RJ47n/a1WB4ni8e4ni8B1B:0-334
Q8RJ47n/a1WB4ni8e4ni8C1C:0-334
Q8RJ47n/a1WB4ni8e4ni8D1D:0-334
Q8RJ47n/a1WB4ni8e4ni8E1E:0-334
Q8RJ47n/a1WB4ni8e4ni8F1F:0-334
Q8RJ47n/a1WB4ni8e4ni8G1G:0-334
Q8RJ47n/a1WB4ni8e4ni8H1H:0-334