Attributes
UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
(3E)-3-(1H-pyrrol-3-ylmethylidene)-3,4,5,6-tetrahydro-2,3'-bipyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCDAAPCYCXHGRV-UKTHLTGXSA-N
SMILES
c1cc(cnc1)C2=NCCCC2=Cc3cc[nH]c3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4ZK1
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Color Legend
Unassigned regionsLigand / hetero atomse4zk1A1e4zk1B1e4zk1C1e4zk1D1e4zk1E1e4zk1F1e4zk1G1e4zk1H1e4zk1I1e4zk1J1
ECOD domains from experimental PDB structures interacting with ligand 4P7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P58154 | n/a | 4P7 | 4zk1 | e4zk1A1 | A:-5-210 |
| P58154 | n/a | 4P7 | 4zk1 | e4zk1B1 | B:-6-210 |
| P58154 | n/a | 4P7 | 4zk1 | e4zk1C1 | C:-4-205 |
| P58154 | n/a | 4P7 | 4zk1 | e4zk1D1 | D:-5-204 |
| P58154 | n/a | 4P7 | 4zk1 | e4zk1E1 | E:-2-205 |
| P58154 | n/a | 4P7 | 4zk1 | e4zk1F1 | F:-4-210 |
| P58154 | n/a | 4P7 | 4zk1 | e4zk1G1 | G:-5-210 |
| P58154 | n/a | 4P7 | 4zk1 | e4zk1H1 | H:-5-205 |
| P58154 | n/a | 4P7 | 4zk1 | e4zk1I1 | I:-7-204 |
| P58154 | n/a | 4P7 | 4zk1 | e4zk1J1 | J:-7-205 |