DrugDomain logoDrugDomain

Attributes

UniProt ID
G8GLP2
Protein Name
Probable beta-glucosidase G
Ligand Name
Deacetyltaxol
DrugBank ID
None
PDB Ligand Accession
BKR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TYLVGQKNNUHXIP-MHHARFCSSA-N
SMILES
CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(c5ccccc5)NC(=O)c6ccccc6)O)O)OC(=O)c7ccccc7)(CO4)OC(=O)C)O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6KJ0
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Color Legend
Unassigned regionsLigand / hetero atomse6kj0A1e6kj0A2e6kj0A3e6kj0B1e6kj0B2e6kj0B3
ECOD domains from experimental PDB structures interacting with ligand BKR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G8GLP2n/aBKR6kj0e6kj0A2A:409-666
G8GLP2n/aBKR6kj0e6kj0A3A:48-408
G8GLP2n/aBKR6kj0e6kj0B1B:48-408
G8GLP2n/aBKR6kj0e6kj0B2B:409-666
G8GLP2n/aBKR7ey1e7ey1A2A:409-666
G8GLP2n/aBKR7ey1e7ey1A3A:48-408
G8GLP2n/aBKR7ey1e7ey1B2B:48-408
G8GLP2n/aBKR7ey1e7ey1B3B:409-666
G8GLP2n/aBKR7yo6e7yo6A1A:48-408
G8GLP2n/aBKR7yo6e7yo6A3A:409-666
G8GLP2n/aBKR7yo6e7yo6B2B:47-408
G8GLP2n/aBKR7yo6e7yo6B3B:409-666
G8GLP2n/aBKR7yo7e7yo7A1A:409-666
G8GLP2n/aBKR7yo7e7yo7A2A:48-408
G8GLP2n/aBKR7yo7e7yo7B1B:47-408
G8GLP2n/aBKR7yo7e7yo7B3B:409-666
G8GLP2n/aBKR8gyye8gyyA1A:409-666
G8GLP2n/aBKR8gyye8gyyA3A:47-408
G8GLP2n/aBKR8gyye8gyyB1B:48-408
G8GLP2n/aBKR8gyye8gyyB3B:409-666
G8GLP2n/aBKR8gyye8gyyC1C:409-666
G8GLP2n/aBKR8gyye8gyyC2C:48-408
G8GLP2n/aBKR8gyye8gyyD1D:48-408
G8GLP2n/aBKR8gyye8gyyD2D:409-666