DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2,4-didehydro-3-deoxy-L-rhamnonate hydrolase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8GSR
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Color Legend
Unassigned regionsLigand / hetero atomse8gsrA1e8gsrA2e8gsrB1e8gsrB2e8gsrC1e8gsrC2e8gsrD1e8gsrD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1NEI7n/aMG8gsre8gsrA2A:65-285
Q1NEI7n/aMG8gsre8gsrB1B:1-64
Q1NEI7n/aMG8gsre8gsrC1C:65-285
Q1NEI7n/aMG8gsre8gsrD2D:65-285
Q1NEI7n/aMG8gste8gstA1A:65-285
Q1NEI7n/aMG8gste8gstB2B:65-285
Q1NEI7n/aMG8gste8gstC2C:65-285
Q1NEI7n/aMG8gste8gstD2D:65-285