DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity mitogen-activated protein kinase kinase 1
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: 1S9J
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1s9jA1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02750DB00171ATP1s9je1s9jA1A:61-275,A:306-382
Q02750DB00171ATP2p55e2p55A1A:61-275,A:306-382
Q02750DB00171ATP3dv3e3dv3A1A:61-275,A:307-382
Q02750DB00171ATP3dy7e3dy7A1A:62-266,A:307-364
Q02750DB00171ATP3e8ne3e8nA1A:61-275,A:306-382
Q02750DB00171ATP3eqbe3eqbA1A:61-275,A:306-382
Q02750DB00171ATP3os3e3os3A1A:62-378
Q02750DB00171ATP3pp1e3pp1A1A:61-275,A:307-382
Q02750DB00171ATP3v01e3v01A1A:61-275,A:306-382
Q02750DB00171ATP3v04e3v04A2A:61-275,A:306-382
Q02750DB00171ATP3vvhe3vvhA1A:61-275,A:306-382
Q02750DB00171ATP3vvhe3vvhB1B:61-275,B:308-382
Q02750DB00171ATP3vvhe3vvhC1C:61-268,C:307-381
Q02750DB00171ATP4an3e4an3A1A:58-369