DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin beta chain
Ligand Name
N-{2-[(4-hydroxyphenyl)amino]pyridin-3-yl}-4-methoxybenzenesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
URCVCIZFVQDVPM-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)S(=O)(=O)Nc2cccnc2Nc3ccc(cc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3HKC
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3hkcA3e3hkcA4e3hkcB1e3hkcB2e3hkcC3e3hkcC4e3hkcD1e3hkcD2e3hkcE1
ECOD domains from experimental PDB structures interacting with ligand DB12254
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWY9DB12254E703hkce3hkcB1B:246-438
D0VWY9DB12254E703hkce3hkcB2B:2-245
D0VWY9DB12254E703hkce3hkcD1D:246-438
D0VWY9DB12254E703hkce3hkcD2D:2-245