DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribosomal protein bS6--L-glutamate ligase
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: 4IWX
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Color Legend
Unassigned regionsLigand / hetero atomse4iwxA2e4iwxA3
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0U4DB00142GLU4iwxe4iwxA2A:-1-96
P0C0U4DB00142GLU4iwxe4iwxA3A:89-292
P0C0U4DB00142GLU4iwye4iwyA1A:100-292
P0C0U4DB00142GLU4iwye4iwyA2A:-1-99