DrugDomain logoDrugDomain

Attributes

UniProt ID
P07437
Protein Name
Tubulin beta chain
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 5N5N
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Color Legend
Unassigned regionsLigand / hetero atomse5n5nA1e5n5nA2e5n5nB1e5n5nB2e5n5nC1e5n5nC2e5n5nD1e5n5nD2e5n5nE1e5n5nE2e5n5nF1e5n5nF2e5n5nG1e5n5nG2e5n5nH1e5n5nH2e5n5nI1e5n5nI2e5n5nJ1e5n5nJ2e5n5nK1e5n5nK2e5n5nL1e5n5nL2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07437n/aMG5n5ne5n5nA1A:1-245
P07437n/aMG5n5ne5n5nA2A:246-436
P07437n/aMG5n5ne5n5nB1B:246-436
P07437n/aMG5n5ne5n5nB2B:1-245
P07437n/aMG5n5ne5n5nC1C:246-436
P07437n/aMG5n5ne5n5nC2C:1-245
P07437n/aMG5n5ne5n5nD1D:246-436
P07437n/aMG5n5ne5n5nD2D:1-245
P07437n/aMG5n5ne5n5nE1E:246-436
P07437n/aMG5n5ne5n5nE2E:1-245
P07437n/aMG5n5ne5n5nF1F:246-436
P07437n/aMG5n5ne5n5nF2F:1-245
P07437n/aMG6i2ie6i2iB1B:1-245
P07437n/aMG6quse6qusS2S:246-441
P07437n/aMG6quse6qusU1U:246-441
P07437n/aMG6quse6qusU2U:1-245
P07437n/aMG6quye6quyG1G:246-440
P07437n/aMG6qvje6qvjS1S:246-440
P07437n/aMG6qvje6qvjU1U:246-440
P07437n/aMG6qvje6qvjU2U:1-245