DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-resorcylate decarboxylase
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 4QRO
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Color Legend
Unassigned regionsLigand / hetero atomse4qroA1e4qroB1e4qroC1e4qroD1e4qroE1e4qroF1e4qroG1e4qroH1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12BV1n/aMN4qroe4qroA1A:1-332
Q12BV1n/aMN4qroe4qroB1B:1-324
Q12BV1n/aMN4qroe4qroC1C:1-325
Q12BV1n/aMN4qroe4qroD1D:2-324
Q12BV1n/aMN4qroe4qroE1E:2-325
Q12BV1n/aMN4qroe4qroF1F:1-324
Q12BV1n/aMN4qroe4qroG1G:1-332
Q12BV1n/aMN4qroe4qroH1H:1-324