DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin beta-2B chain
Ligand Name
(1S,2R,3R,5R,6R,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 (2S)-2-{methyl[3-(methyldisulfanyl)propanoyl]amino}propanoate (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLUUPZXOPGORNG-SLSHKPKNSA-N
SMILES
CC1C2CC(C(C=CC=C(Cc3cc(c(c(c3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCSSC)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: 7E4Q
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Color Legend
Unassigned regionsLigand / hetero atomse7e4qA1e7e4qA2e7e4qB1e7e4qB2e7e4qC1e7e4qC2e7e4qD1e7e4qD2e7e4qE1e7e4qF1
ECOD domains from experimental PDB structures interacting with ligand BKX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6B856n/aBKX7e4qe7e4qD1D:246-441
Q6B856n/aBKX7e4qe7e4qD2D:1-245