DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
receptor protein-tyrosine 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

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Structure: 2QO7
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Color Legend
Unassigned regionsLigand / hetero atomse2qo7A2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6P4R6n/aMG2qo7e2qo7A2A:595-766,A:787-904
Q6P4R6n/aMG2qo9e2qo9A1A:608-904
Q6P4R6n/aMG2qoce2qocA1A:613-906
Q6P4R6n/aMG2qoqe2qoqA1A:595-906