DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fe-regulated protein B
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: 4AIP
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Color Legend
Unassigned regionsLigand / hetero atomse4aipA1e4aipA2e4aipB1e4aipB2e4aipC1e4aipC2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q51162DB00142GLU4aipe4aipA1A:177-742
Q51162DB00142GLU4aipe4aipB1B:177-742
Q51162DB00142GLU4aipe4aipC1C:177-742