DrugDomain logoDrugDomain

Attributes

UniProt ID
D0VWY9
Protein Name
Tubulin beta chain
Ligand Name
N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide
DrugBank ID
DB01394
PDB Ligand Accession
LOC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAKHMKGGTNLKSZ-INIZCTEOSA-N
SMILES
CC(=O)NC1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3UT5
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Color Legend
Unassigned regionsLigand / hetero atomse3ut5A3e3ut5A4e3ut5B3e3ut5B4e3ut5C3e3ut5C4e3ut5D3e3ut5D4e3ut5E1
ECOD domains from experimental PDB structures interacting with ligand DB01394
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWY9DB01394LOC3ut5e3ut5B3B:246-442
D0VWY9DB01394LOC3ut5e3ut5B4B:1-245
D0VWY9DB01394LOC3ut5e3ut5D3D:246-442
D0VWY9DB01394LOC3ut5e3ut5D4D:1-245
D0VWY9DB01394LOC4x1ie4x1iB1B:3-245
D0VWY9DB01394LOC4x1ie4x1iB2B:246-440
D0VWY9DB01394LOC4x1ie4x1iD1D:2-245
D0VWY9DB01394LOC4x1ie4x1iD2D:246-441
D0VWY9DB01394LOC4x1ke4x1kB1B:246-440
D0VWY9DB01394LOC4x1ke4x1kB2B:3-245
D0VWY9DB01394LOC4x1ke4x1kD1D:246-441
D0VWY9DB01394LOC4x1ke4x1kD2D:2-245
D0VWY9DB01394LOC4x1ye4x1yB1B:246-440
D0VWY9DB01394LOC4x1ye4x1yB2B:3-245
D0VWY9DB01394LOC4x1ye4x1yD1D:2-245
D0VWY9DB01394LOC4x1ye4x1yD2D:246-441
D0VWY9DB01394LOC4x20e4x20B1B:246-440
D0VWY9DB01394LOC4x20e4x20B2B:3-245
D0VWY9DB01394LOC4x20e4x20D1D:246-441
D0VWY9DB01394LOC4x20e4x20D2D:2-245
D0VWY9DB01394LOC5eype5eypB1B:1-245
D0VWY9DB01394LOC5eype5eypB2B:246-441
D0VWY9DB01394LOC5mioe5mioB1B:1-245
D0VWY9DB01394LOC5mioe5mioB2B:246-438