DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XFYYQDHEDOXWGA-UHFFFAOYSA-N
SMILES
c1cc(ncc1Br)NC(=O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3CJ0
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Color Legend
Unassigned regionsLigand / hetero atomse3cj0A1e3cj0A2e3cj0B1e3cj0B2
ECOD domains from experimental PDB structures interacting with ligand DB08578
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26663DB08578SX23cj0e3cj0A1A:353-563
P26663DB08578SX23cj0e3cj0B1B:353-563