Attributes
UniProt ID
Protein Name
Proteasome 26S subunit, ATPase 6
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 5T0G
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Color Legend
Unassigned regionsLigand / hetero atomse5t0gA1e5t0gA3e5t0gB1e5t0gB2e5t0gB3e5t0gC1e5t0gC2e5t0gC3e5t0gD1e5t0gD2e5t0gD3e5t0gE1e5t0gE2e5t0gE3e5t0gF1e5t0gF2e5t0gF3e5t0gF4e5t0gG1e5t0gH1e5t0gI1e5t0gJ1e5t0gK1e5t0gL1e5t0gM1e5t0gN1e5t0gO1e5t0gP1e5t0gQ1e5t0gR1e5t0gS1e5t0gT1e5t0gU1e5t0gU2e5t0gU3e5t0gV1e5t0gV2e5t0gV3e5t0gW1e5t0gW2e5t0gW3e5t0gX1e5t0gX2e5t0gX3e5t0gY1e5t0gY2e5t0gY3e5t0gZ1e5t0gZ2e5t0ga1e5t0ga2e5t0ga3e5t0gb1e5t0gc1e5t0gc2e5t0gd1e5t0gd2e5t0gf2e5t0gf3
ECOD domains from experimental PDB structures interacting with ligand DB00171