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Attributes

UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
LEUCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES
CC(C)CC(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: 7DWX
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Color Legend
Unassigned regionsLigand / hetero atomse7dwxA1e7dwxC1e7dwxE1e7dwxE2e7dwxE3e7dwxE4e7dwxF1e7dwxF2e7dwxF3e7dwxF4e7dwxG1e7dwxG2e7dwxG3e7dwxG4e7dwxH1e7dwxH2e7dwxH3e7dwxH4e7dwxI1e7dwxI2e7dwxI3e7dwxI4e7dwxJ1e7dwxJ2e7dwxJ3e7dwxJ4
ECOD domains from experimental PDB structures interacting with ligand DB00149
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC2DB00149LEU7dwxe7dwxE2E:695-826,E:854-1146
P0DTC2DB00149LEU7dwxe7dwxF1F:695-826,F:854-1146
P0DTC2DB00149LEU7dwxe7dwxG1G:695-826,G:854-1146
P0DTC2DB00149LEU7dwxe7dwxH3H:695-826,H:854-1146
P0DTC2DB00149LEU7dwxe7dwxI1I:695-826,I:854-1146
P0DTC2DB00149LEU7dwxe7dwxJ4J:695-826,J:854-1146