DrugDomain logoDrugDomain

Attributes

UniProt ID
P80385
Protein Name
5'-AMP-activated protein kinase subunit gamma-1
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 2Y8L
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Color Legend
Unassigned regionsLigand / hetero atomse2y8lA1e2y8lB1e2y8lE1e2y8lE2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80385DB16833ADP2y8le2y8lE1E:182-327
P80385DB16833ADP2y8le2y8lE2E:23-181
P80385DB16833ADP2y8qe2y8qE2E:23-181
P80385DB16833ADP4qfre4qfrC1C:28-181
P80385DB16833ADP4qfre4qfrC2C:182-322
P80385DB16833ADP5kq5e5kq5C1C:28-181
P80385DB16833ADP5kq5e5kq5C2C:182-322
P80385DB16833ADP5t5te5t5tC1C:26-181
P80385DB16833ADP5t5te5t5tC2C:182-322
P80385DB16833ADP5ufue5ufuC1C:26-181
P80385DB16833ADP6e4te6e4tC1C:182-322
P80385DB16833ADP6e4te6e4tC2C:26-181
P80385DB16833ADP6e4ue6e4uC1C:182-322
P80385DB16833ADP6e4ue6e4uC2C:26-181
P80385DB16833ADP6e4we6e4wC1C:28-181
P80385DB16833ADP6e4we6e4wC2C:182-322