DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
N-(4-sulfamoylphenyl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KEFCIQSZJXXOLO-UHFFFAOYSA-N
SMILES
CCC(=O)Nc1ccc(cc1)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5S5O
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Color Legend
Unassigned regionsLigand / hetero atomse5s5oA1e5s5oA2e5s5oB1e5s5oB2e5s5oC1e5s5oC2e5s5oD1e5s5oD2e5s5oE1e5s5oF1
ECOD domains from experimental PDB structures interacting with ligand WGY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81947n/aWGY5s5oe5s5oC1C:1-244
P81947n/aWGY5s5oe5s5oC2C:245-440