Attributes
UniProt ID
Protein Name
26S proteasome regulatory subunit 6B homolog
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6EF2
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6ef2A1e6ef2B1e6ef2C1e6ef2D1e6ef2E1e6ef2F1e6ef2G1e6ef2H2e6ef2H3e6ef2I1e6ef2I2e6ef2J1e6ef2J2e6ef2K1e6ef2K2e6ef2M1e6ef2M2
ECOD domains from experimental PDB structures interacting with ligand DB16833