DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 8IAT
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Color Legend
Unassigned regionsLigand / hetero atomse8iatA1e8iatA2e8iatA3e8iatB1e8iatB2e8iatB3e8iatC1e8iatC2e8iatC3e8iatD1e8iatD2e8iatD3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DQ84n/aMG8iate8iatA3A:3-16,A:38-91,A:196-376
Q8DQ84n/aMG8iate8iatB3B:3-16,B:38-91,B:196-376
Q8DQ84n/aMG8iate8iatC2C:3-16,C:38-91,C:196-376
Q8DQ84n/aMG8iate8iatD3D:3-16,D:38-91,D:196-376
Q8DQ84n/aMG8iaue8iauA2A:3-16,A:38-91,A:196-376
Q8DQ84n/aMG8iaue8iauB2B:3-16,B:38-91,B:196-376
Q8DQ84n/aMG8iaue8iauC2C:3-16,C:38-91,C:196-376
Q8DQ84n/aMG8iaue8iauD1D:3-16,D:38-91,D:196-376
Q8DQ84n/aMG8iaue8iauF3F:3-16,F:38-91,F:196-376
Q8DQ84n/aMG8iaue8iauG2G:3-16,G:38-91,G:196-376
Q8DQ84n/aMG8iaue8iauH1H:3-16,H:38-92,H:197-375
Q8DQ84n/aMG8iawe8iawA1A:3-16,A:38-91,A:196-376
Q8DQ84n/aMG8iawe8iawB1B:21-111,B:216-396
Q8DQ84n/aMG8iaxe8iaxA3A:3-16,A:38-91,A:196-376
Q8DQ84n/aMG8iaxe8iaxB1B:3-16,B:38-91,B:196-376
Q8DQ84n/aMG8iaxe8iaxC2C:3-16,C:38-91,C:196-376
Q8DQ84n/aMG8iaxe8iaxD1D:3-16,D:38-91,D:196-376
Q8DQ84n/aMG8iaxe8iaxE2E:3-16,E:38-91,E:196-376
Q8DQ84n/aMG8iaxe8iaxF2F:3-16,F:38-91,F:196-376
Q8DQ84n/aMG8iaxe8iaxG1G:3-16,G:38-91,G:196-376
Q8DQ84n/aMG8iaxe8iaxH1H:3-16,H:38-91,H:196-376