Attributes
UniProt ID
Protein Name
Spike glycoprotein
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7BEP
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Color Legend
Unassigned regionsLigand / hetero atomse7bepA1e7bepA2e7bepB1e7bepB2e7bepC1e7bepD1e7bepD2e7bepE1e7bepF1e7bepF2e7bepG1e7bepG2e7bepH1e7bepH2e7bepI1e7bepI2e7bepL1e7bepL2