DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HpcH/HpaI aldolase
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: 6KKH
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Color Legend
Unassigned regionsLigand / hetero atomse6kkhA1e6kkhB1e6kkhC1e6kkhD1e6kkhE1e6kkhF1e6kkhG1e6kkhH1e6kkhI1e6kkhJ1e6kkhK1e6kkhL1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7NHT0n/aMG6kkhe6kkhA1A:3-341
A7NHT0n/aMG6kkhe6kkhF1F:1-347
A7NHT0n/aMG6kkhe6kkhH1H:8-335
A7NHT0n/aMG6kkhe6kkhI1I:1-345