DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin beta chain
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: 6WVL
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Color Legend
Unassigned regionsLigand / hetero atomse6wvlA1e6wvlA2e6wvlB1e6wvlB2e6wvlC1e6wvlC2e6wvlD1e6wvlD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E1BJB1n/aMG6wvle6wvlB1B:246-436
E1BJB1n/aMG6wvle6wvlD1D:246-436
E1BJB1n/aMG6wvme6wvmB2B:246-436
E1BJB1n/aMG6wvme6wvmD1D:246-436
E1BJB1n/aMG6wvre6wvrB1B:246-436
E1BJB1n/aMG6wvre6wvrD2D:246-436