DrugDomain logoDrugDomain

Attributes

UniProt ID
D0VWY9
Protein Name
Tubulin beta chain
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4LNU
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Color Legend
Unassigned regionsLigand / hetero atomse4lnuA1e4lnuA2e4lnuB1e4lnuB2e4lnuD1e4lnuK1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWY9DB09462GOL4lnue4lnuB1B:1-245
D0VWY9DB09462GOL4lnue4lnuB2B:246-441
D0VWY9DB09462GOL5eype5eypB1B:1-245
D0VWY9DB09462GOL5eype5eypB2B:246-441
D0VWY9DB09462GOL6gvne6gvnB1B:246-441
D0VWY9DB09462GOL6gvne6gvnB2B:1-245
D0VWY9DB09462GOL6gx7e6gx7B1B:1-245
D0VWY9DB09462GOL6gx7e6gx7D1D:246-441