Attributes
UniProt ID
Protein Name
Conserved hypothetical secreted protein
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: 4WCK
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Color Legend
Unassigned regionsLigand / hetero atomse4wckA1e4wckA2e4wckA3