DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
6-(5-oxo-4-(1H-1,2,3-triazol-1-yl)-2,5-dihydro-1H-pyrazol-1-yl)nicotinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MRJSXXCYZJCFSP-UHFFFAOYSA-N
SMILES
c1cc(ncc1C(=O)O)N2C(=O)C(=CN2)n3ccnn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5A3U
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Color Legend
Unassigned regionsLigand / hetero atomse5a3uA1e5a3uB1e5a3uC1
ECOD domains from experimental PDB structures interacting with ligand R8J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GZT9n/aR8J5a3ue5a3uA1A:184-232,A:254-419
Q9GZT9n/aR8J5a3ue5a3uB1B:188-404
Q9GZT9n/aR8J5a3ue5a3uC1C:188-232,C:252-405