DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Copper-transporting ATPase
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: 2YJ4
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Color Legend
Unassigned regionsLigand / hetero atomse2yj4A5e2yj4A6e2yj4B5e2yj4B6
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97UU7DB00171ATP2yj4e2yj4B5B:427-516
Q97UU7DB00171ATP2yj4e2yj4B6B:384-426,B:517-635
Q97UU7DB00171ATP2yj5e2yj5B5B:427-516
Q97UU7DB00171ATP2yj5e2yj5B6B:384-426,B:517-635