DrugDomain logoDrugDomain

Attributes

UniProt ID
P33297
Protein Name
26S proteasome regulatory subunit 6A
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
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.

Mol*
Structure: 5MP9
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Color Legend
Unassigned regionsLigand / hetero atomse5mp911e5mp921e5mp931e5mp941e5mp951e5mp961e5mp971e5mp9A1e5mp9B1e5mp9C1e5mp9D1e5mp9E1e5mp9F1e5mp9G1e5mp9H3e5mp9I1e5mp9I2e5mp9I3e5mp9K1e5mp9K2e5mp9K3e5mp9L1e5mp9L2e5mp9L3e5mp9M1e5mp9M2e5mp9M3e5mp9a1e5mp9b1e5mp9c1e5mp9d1e5mp9e1e5mp9f1e5mp9g1e5mp9h1e5mp9i1e5mp9j1e5mp9k1e5mp9l1e5mp9m1e5mp9n1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33297DB00171ATP5mp9e5mp9M2M:352-434
P33297DB00171ATP5mp9e5mp9M3M:162-351
P33297DB00171ATP5mpae5mpaM1M:352-434
P33297DB00171ATP5mpae5mpaM2M:162-351
P33297DB00171ATP5mpce5mpcM2M:162-351
P33297DB00171ATP5mpce5mpcM3M:352-434
P33297DB00171ATP6ef2e6ef2M1M:165-352
P33297DB00171ATP6ef2e6ef2M2M:352-434