Attributes
UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
6-(4-methoxyphenyl)-N~4~-octylpyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPTZTRACBOHBMX-UHFFFAOYSA-N
SMILES
CCCCCCCCNc1cc(nc(n1)N)c2ccc(cc2)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4QAA
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Color Legend
Unassigned regionsLigand / hetero atomse4qaaA1e4qaaB1e4qaaC1e4qaaD1e4qaaE1e4qaaF1e4qaaG1e4qaaH1e4qaaI1e4qaaJ1
ECOD domains from experimental PDB structures interacting with ligand KK1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P58154 | n/a | KK1 | 4qaa | e4qaaA1 | A:-7-205 |
| P58154 | n/a | KK1 | 4qaa | e4qaaB1 | B:-5-205 |
| P58154 | n/a | KK1 | 4qaa | e4qaaC1 | C:-7-205 |
| P58154 | n/a | KK1 | 4qaa | e4qaaD1 | D:-7-205 |
| P58154 | n/a | KK1 | 4qaa | e4qaaE1 | E:-7-205 |
| P58154 | n/a | KK1 | 4qaa | e4qaaF1 | F:-7-205 |
| P58154 | n/a | KK1 | 4qaa | e4qaaG1 | G:-7-205 |
| P58154 | n/a | KK1 | 4qaa | e4qaaH1 | H:-7-205 |
| P58154 | n/a | KK1 | 4qaa | e4qaaI1 | I:-7-205 |
| P58154 | n/a | KK1 | 4qaa | e4qaaJ1 | J:-7-205 |