Attributes
UniProt ID
Protein Name
deleted
Ligand Name
~{N}-[2-(4-methoxyphenyl)ethyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YJYNKUFASFWVSL-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)CCNc2c(nc3n2cccc3)c4ccc(cc4)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6S2K
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Color Legend
Unassigned regionsLigand / hetero atomse6s2kA1e6s2kA2e6s2kB1e6s2kB2
ECOD domains from experimental PDB structures interacting with ligand KTQ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024R5E3 | n/a | KTQ | 6s2k | e6s2kB1 | B:233-462,B:490-523 |