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Attributes

UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
1-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VOINEICHGDKMIS-UHFFFAOYSA-N
SMILES
c1c2c(cc(c1F)Cl)nc([nH]2)n3cc(cn3)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3OUH
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Color Legend
Unassigned regionsLigand / hetero atomse3ouhA1
ECOD domains from experimental PDB structures interacting with ligand 014
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GZT9n/a0143ouhe3ouhA1A:188-403