DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8RJ47
Protein Name
5-carboxyvanillate decarboxylase
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4L6D
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Color Legend
Unassigned regionsLigand / hetero atomse4l6dA1e4l6dB1e4l6dC1e4l6dD1e4l6dE1e4l6dF1e4l6dG1e4l6dH1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RJ47n/aMN4l6de4l6dA1A:0-334
Q8RJ47n/aMN4l6de4l6dB1B:0-334
Q8RJ47n/aMN4l6de4l6dC1C:0-334
Q8RJ47n/aMN4l6de4l6dD1D:0-334
Q8RJ47n/aMN4l6de4l6dE1E:0-334
Q8RJ47n/aMN4l6de4l6dF1F:0-334
Q8RJ47n/aMN4l6de4l6dG1G:0-334
Q8RJ47n/aMN4l6de4l6dH1H:0-334
Q8RJ47n/aMN4ng3e4ng3A1A:0-334
Q8RJ47n/aMN4ng3e4ng3B1B:0-334
Q8RJ47n/aMN4ng3e4ng3C1C:0-334
Q8RJ47n/aMN4ng3e4ng3D1D:0-334
Q8RJ47n/aMN4ng3e4ng3E1E:0-334
Q8RJ47n/aMN4ng3e4ng3F1F:0-334
Q8RJ47n/aMN4ng3e4ng3G1G:0-334
Q8RJ47n/aMN4ng3e4ng3H1H:0-334
Q8RJ47n/aMN4ni8e4ni8A1A:0-334
Q8RJ47n/aMN4ni8e4ni8B1B:0-334
Q8RJ47n/aMN4ni8e4ni8C1C:0-334
Q8RJ47n/aMN4ni8e4ni8D1D:0-334
Q8RJ47n/aMN4ni8e4ni8E1E:0-334
Q8RJ47n/aMN4ni8e4ni8F1F:0-334
Q8RJ47n/aMN4ni8e4ni8G1G:0-334
Q8RJ47n/aMN4ni8e4ni8H1H:0-334