DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity mitogen-activated protein kinase kinase 1
Ligand Name
(5S)-4,5-difluoro-6-[(2-fluoro-4-iodophenyl)imino]-N-(2-hydroxyethoxy)cyclohexa-1,3-diene-1-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDLJJGJCIWWATJ-OOHURIHSSA-N
SMILES
c1cc(c(cc1I)F)N=C2C(C(=CC=C2C(=O)NOCCO)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3DY7
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 atomse3dy7A1
ECOD domains from experimental PDB structures interacting with ligand DB06892
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02750DB068921CX3dy7e3dy7A1A:62-266,A:307-364