DrugDomain logoDrugDomain

Attributes

UniProt ID
P54619
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: 7JHG
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Color Legend
Unassigned regionsLigand / hetero atomse7jhgA1e7jhgA2e7jhgB1e7jhgG1e7jhgG2e7jhgH1e7jhgH2e7jhgL1e7jhgL2e7jhgM1e7jhgN1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54619DB00171ATP7jhge7jhgG1G:25-178
P54619DB00171ATP7jhge7jhgG2G:179-324
P54619DB00171ATP7jhhe7jhhG1G:25-178
P54619DB00171ATP7jhhe7jhhG2G:202-324
P54619DB00171ATP7jije7jijG1G:25-178
P54619DB00171ATP7jije7jijG2G:179-324
P54619DB00171ATP7m74e7m74G1G:25-178
P54619DB00171ATP7m74e7m74G2G:202-324