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Attributes

UniProt ID
Protein Name
Diaminopimelate epimerase
Ligand Name
2,6-DIAMINOPIMELIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GMKMEZVLHJARHF-SYDPRGILSA-N
SMILES
C(CC(C(=O)O)N)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5M47
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Color Legend
Unassigned regionsLigand / hetero atomse5m47A1e5m47A2
ECOD domains from experimental PDB structures interacting with ligand DB03590
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NP73DB03590API5m47e5m47A1A:145-280
Q8NP73DB03590API5m47e5m47A2A:1-144