Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-[(1R)-1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]ethoxy]-1-oxidanyl-quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVKHERCOWKMPQO-CYBMUJFWSA-N
SMILES
CC(c1cn(nn1)c2ccc(cc2)Cl)Oc3cc[n+](c4c3cccc4)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4Q33
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Color Legend
Unassigned regionsLigand / hetero atomse4q33A1e4q33B1e4q33C1e4q33D1e4q33E1e4q33F1e4q33G1e4q33H1
ECOD domains from experimental PDB structures interacting with ligand 2YA