DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin beta-2B chain
Ligand Name
(1S,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 phenylacetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AONJXIKSEOWSSU-MPCDUNBLSA-N
SMILES
CC1C2CC(C(C=CC=C(Cc3cc(c(c(c3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)Cc5ccccc5)C)C)OC)(NC(=O)O2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SB9
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Color Legend
Unassigned regionsLigand / hetero atomse5sb9A1e5sb9A2e5sb9B1e5sb9B2e5sb9C1e5sb9C2e5sb9D1e5sb9D2e5sb9E1e5sb9F1
ECOD domains from experimental PDB structures interacting with ligand 5IX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6B856n/a5IX5sb9e5sb9D1D:1-245
Q6B856n/a5IX5sb9e5sb9D2D:246-441