DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity mitogen-activated protein kinase kinase 4
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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: 3ALN
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 atomse3alnA1e3alnB1e3alnC1
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45985n/aANP3alne3alnA1A:83-253,A:284-389
P45985n/aANP3alne3alnB1B:84-254,B:284-390
P45985n/aANP3alne3alnC1C:100-136,C:158-248,C:288-305,C:325-390
P45985n/aANP3aloe3aloA1A:95-389