DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit alpha type-5
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: 1FNT
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Color Legend
Unassigned regionsLigand / hetero atomse1fntA1e1fntB1e1fntC1e1fntD1e1fntE1e1fntF1e1fntG1e1fntH1e1fntI1e1fntJ1e1fntK1e1fntL1e1fntM1e1fntN1e1fntO1e1fntP1e1fntQ1e1fntR1e1fntS1e1fntT1e1fntU1e1fntV1e1fntW1e1fntX1e1fntY1e1fntZ1e1fnta1e1fntb1e1fntc1e1fntd1e1fnte1e1fntf1e1fntg1e1fnth1e1fnti1e1fntj1e1fntk1e1fntl1e1fntm1e1fntn1e1fnto1e1fntp1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32379n/aMG1fnte1fntE1E:7-250
P32379n/aMG1fnte1fntS1S:7-250
P32379n/aMG1g65e1g65D1D:9-244
P32379n/aMG1jd2e1jd2D1D:9-244
P32379n/aMG1rype1rypE1E:9-250
P32379n/aMG1rype1rypS1S:9-250
P32379n/aMG3mg4e3mg4D1D:9-244
P32379n/aMG4g4se4g4sE1E:0-249
P32379n/aMG4x6ze4x6zE1E:9-250
P32379n/aMG4x6ze4x6zS1S:9-250