DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
~{N}-[5-(5-cyanothiophen-2-yl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRYXROIHHXHFND-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)S(=O)(=O)Nc2cc(ccc2C)c3ccc(s3)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7DBD
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Color Legend
Unassigned regionsLigand / hetero atomse7dbdA1e7dbdA2e7dbdB1e7dbdB2e7dbdC1e7dbdC2e7dbdD1e7dbdD2e7dbdE1e7dbdF1
ECOD domains from experimental PDB structures interacting with ligand H0U
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2XVP4n/aH0U7dbde7dbdA1A:1-245
Q2XVP4n/aH0U7dbde7dbdA2A:246-438
Q2XVP4n/aH0U7dbde7dbdC1C:1-245