DrugDomain logoDrugDomain

Attributes

UniProt ID
B3LL85
Protein Name
AAA+ ATPase domain-containing protein
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: 6AZ0
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Color Legend
Unassigned regionsLigand / hetero atomse6az0A1e6az0A2e6az0A3e6az0B1e6az0B2e6az0B3e6az0C1e6az0C2e6az0C3e6az0D1e6az0D2e6az0D3e6az0E1e6az0E2e6az0E3e6az0F1e6az0F2e6az0F3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3LL85DB00171ATP6az0e6az0A1A:279-434
B3LL85DB00171ATP6az0e6az0A3A:435-508
B3LL85DB00171ATP6az0e6az0B2B:435-508
B3LL85DB00171ATP6az0e6az0B3B:279-434
B3LL85DB00171ATP6az0e6az0C1C:435-508
B3LL85DB00171ATP6az0e6az0C2C:279-434
B3LL85DB00171ATP6az0e6az0D1D:435-508
B3LL85DB00171ATP6az0e6az0D3D:279-434
B3LL85DB00171ATP6az0e6az0E1E:279-434
B3LL85DB00171ATP6az0e6az0E2E:435-508