DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase, platelet type
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: 4XYJ
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Color Legend
Unassigned regionsLigand / hetero atomse4xyjA1e4xyjA2e4xyjA3e4xyjA4e4xyjB1e4xyjB2e4xyjB3e4xyjB4e4xyjC1e4xyjC2e4xyjC3e4xyjC4e4xyjD1e4xyjD2e4xyjD3e4xyjD4e4xyjE1e4xyjE2e4xyjE3e4xyjE4e4xyjF1e4xyjF2e4xyjF3e4xyjF4e4xyjG1e4xyjG2e4xyjG3e4xyjG4e4xyjH1e4xyjH2e4xyjH3e4xyjH4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01813n/aMG4xyje4xyjA2A:13-178,A:313-407
Q01813n/aMG4xyje4xyjB3B:14-178,B:313-407
Q01813n/aMG4xyje4xyjC4C:14-178,C:313-407
Q01813n/aMG4xyje4xyjD2D:14-178,D:313-407
Q01813n/aMG4xyje4xyjD4D:179-312
Q01813n/aMG4xyje4xyjE3E:14-178,E:313-407
Q01813n/aMG4xyje4xyjF4F:15-178,F:313-407
Q01813n/aMG4xyje4xyjG4G:14-178,G:313-407
Q01813n/aMG4xyje4xyjH3H:21-178,H:313-407