DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
4-(morpholin-4-yl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZLXJMNYYMKDDT-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2cc(nc(n2)N)N3CCOCC3)C(F)(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: 4QAB
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Color Legend
Unassigned regionsLigand / hetero atomse4qabA1e4qabB1e4qabC1e4qabD1e4qabE1e4qabF1e4qabG1e4qabH1e4qabI1e4qabJ1
ECOD domains from experimental PDB structures interacting with ligand KK2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154n/aKK24qabe4qabA1A:-7-205
P58154n/aKK24qabe4qabB1B:-3-205
P58154n/aKK24qabe4qabC1C:-6-205
P58154n/aKK24qabe4qabD1D:-7-205
P58154n/aKK24qabe4qabE1E:-4-205
P58154n/aKK24qabe4qabF1F:-7-205
P58154n/aKK24qabe4qabG1G:-7-205
P58154n/aKK24qabe4qabH1H:-6-205
P58154n/aKK24qabe4qabI1I:-7-205
P58154n/aKK24qabe4qabJ1J:-6-205