DrugDomain logoDrugDomain

Attributes

UniProt ID
P07437
Protein Name
Tubulin beta chain
Ligand Name
TAXOL
DrugBank ID
DB01229
PDB Ligand Accession
TA1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RCINICONZNJXQF-MZXODVADSA-N
SMILES
CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(c5ccccc5)NC(=O)c6ccccc6)O)O)OC(=O)c7ccccc7)(CO4)OC(=O)C)O)C)OC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6I2I
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Color Legend
Unassigned regionsLigand / hetero atomse6i2iA1e6i2iA2e6i2iB1e6i2iB2
ECOD domains from experimental PDB structures interacting with ligand DB01229
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07437DB01229TA16i2ie6i2iB1B:1-245
P07437DB01229TA16i2ie6i2iB2B:246-436
P07437DB01229TA16quse6qusS1S:1-245
P07437DB01229TA16quse6qusS2S:246-441
P07437DB01229TA16quse6qusU1U:246-441
P07437DB01229TA16quse6qusU2U:1-245
P07437DB01229TA16quye6quyG1G:246-440
P07437DB01229TA16quye6quyG2G:1-245
P07437DB01229TA16quye6quyH1H:1-245
P07437DB01229TA16quye6quyH2H:246-440
P07437DB01229TA16qvje6qvjS1S:246-440
P07437DB01229TA16qvje6qvjS2S:1-245
P07437DB01229TA16qvje6qvjU1U:246-440
P07437DB01229TA16qvje6qvjU2U:1-245