DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor tyrosine-protein kinase erbB-2
Ligand Name
N-{2-[4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-3-hydroxy-3-methylbutanamide
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZYQXEVJIFYIBHZ-UHFFFAOYSA-N
SMILES
CC(C)(CC(=O)NCCn1ccc2c1c(ncn2)Nc3ccc(c(c3)Cl)Oc4cccc(c4)C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3RCD
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 atomse3rcdA1e3rcdB1e3rcdC1e3rcdD1
ECOD domains from experimental PDB structures interacting with ligand 03P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04626n/a03P3rcde3rcdA1A:710-1022
P04626n/a03P3rcde3rcdC1C:710-1022