DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock 70 protein
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: 3L6Q
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Color Legend
Unassigned regionsLigand / hetero atomse3l6qA1e3l6qA2e3l6qB1e3l6qB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CPP8n/aMG3l6qe3l6qA1A:18-204
Q5CPP8n/aMG3l6qe3l6qA2A:205-398
Q5CPP8n/aMG3l6qe3l6qB1B:18-204
Q5CPP8n/aMG3l6qe3l6qB3B:205-398