DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin beta-2B chain
Ligand Name
(1R,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaen-6-yl heptanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JUHLWCCZKVSYLI-QJSOEFEUSA-N
SMILES
CCCCCCC(=O)OC1CC(=O)N(c2cc(cc(c2Cl)OC)CC(=CC=CC(C3(CC(C(C4C1(O4)C)C)OC(=O)N3)O)OC)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SBB
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Color Legend
Unassigned regionsLigand / hetero atomse5sbbA1e5sbbA2e5sbbB1e5sbbB2e5sbbC1e5sbbC2e5sbbD1e5sbbD2e5sbbE1e5sbbF1
ECOD domains from experimental PDB structures interacting with ligand 5JH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6B856n/a5JH5sbbe5sbbD1D:1-245
Q6B856n/a5JH5sbbe5sbbD2D:246-441