Attributes
UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CRTHWBYRFGFTNO-UHFFFAOYSA-N
SMILES
CN1c2ccccc2C(=O)C(=C1O)C(=O)NCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4BQW
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Color Legend
Unassigned regionsLigand / hetero atomse4bqwA1