DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Periplasmic chaperone Spy
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5WO1
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Color Legend
Unassigned regionsLigand / hetero atomse5wo1A1e5wo1B1
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P77754DB00142GLU5wo1e5wo1A1A:28-124
P77754DB00142GLU5wo1e5wo1B1B:29-123