DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
3-[(4-{1-[2-(4-aminophenyl)-2-oxoethyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)amino]propanenitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LSFOZQQVTWFMNS-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)nc(n2CC(=O)c3ccc(cc3)N)c4c(non4)NCCC#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4O2A
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Color Legend
Unassigned regionsLigand / hetero atomse4o2aA1e4o2aA2e4o2aB1e4o2aB2e4o2aC3e4o2aC4e4o2aD1e4o2aD2e4o2aE1e4o2aF1
ECOD domains from experimental PDB structures interacting with ligand 2RR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81947n/a2RR4o2ae4o2aA1A:245-450
P81947n/a2RR4o2ae4o2aA2A:1-244
P81947n/a2RR4o2ae4o2aC4C:1-244