Attributes
UniProt ID
Protein Name
L,D-transpeptidase 2
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7F71
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Color Legend
Unassigned regionsLigand / hetero atomse7f71A1e7f71A2e7f71B1e7f71B2