Attributes
UniProt ID
Protein Name
n/a
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: 2UXA
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Color Legend
Unassigned regionsLigand / hetero atomse2uxaA1e2uxaA2e2uxaB1e2uxaB2e2uxaC1e2uxaC2
ECOD domains from experimental PDB structures interacting with ligand DB00142