DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Imidazolonepropionase
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: 2GOK
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Color Legend
Unassigned regionsLigand / hetero atomse2gokA1e2gokA2e2gokB1e2gokB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8U8Z6n/aMG2goke2gokA2A:80-380
Q8U8Z6n/aMG2goke2gokB1B:17-79,B:381-420
Q8U8Z6n/aMG2puze2puzB1B:17-79,B:381-420