DrugDomain logoDrugDomain

Attributes

UniProt ID
P80385
Protein Name
5'-AMP-activated protein kinase subunit gamma-1
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: 2V92
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Color Legend
Unassigned regionsLigand / hetero atomse2v92A1e2v92B1e2v92E1e2v92E2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80385DB00171ATP2v92e2v92E1E:182-326
P80385DB00171ATP2v92e2v92E2E:23-181
P80385DB00171ATP2v9je2v9jE1E:182-326
P80385DB00171ATP2v9je2v9jE2E:23-181
P80385DB00171ATP4eage4eagC2C:182-324
P80385DB00171ATP4eage4eagC3C:26-181
P80385DB00171ATP4eaje4eajC2C:182-324
P80385DB00171ATP4eaje4eajC3C:26-181
P80385DB00171ATP4eake4eakC2C:182-324
P80385DB00171ATP4eake4eakC3C:23-181