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Attributes

UniProt ID
Protein Name
Meso-diaminopimelate D-dehydrogenase
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: 3WBF
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Color Legend
Unassigned regionsLigand / hetero atomse3wbfA1e3wbfA2e3wbfB1e3wbfB2e3wbfC1e3wbfC2
ECOD domains from experimental PDB structures interacting with ligand DB03590
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q67PI3DB03590API3wbfe3wbfA1A:3-128,A:253-299
Q67PI3DB03590API3wbfe3wbfA2A:121-252
Q67PI3DB03590API3wbfe3wbfB1B:3-128,B:253-299
Q67PI3DB03590API3wbfe3wbfB2B:121-252
Q67PI3DB03590API3wbfe3wbfC1C:3-128,C:253-299
Q67PI3DB03590API3wbfe3wbfC2C:121-252