DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
McyF
Ligand Name
D-GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-GSVOUGTGSA-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: 5XNI
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Color Legend
Unassigned regionsLigand / hetero atomse5xniA1e5xniA2
ECOD domains from experimental PDB structures interacting with ligand DB02517
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RNB4DB02517DGL5xnie5xniA1A:5-120
Q9RNB4DB02517DGL5xnie5xniA2A:121-231