Attributes
UniProt ID
Protein Name
1,6-anhydro-N-acetylmuramyl-L-alanine amidase AmpD
Ligand Name
L-ALA-GAMMA-D-GLU-MESO-DIAMINOPIMELIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FMNCPUGORYYCEM-QCLAVDOMSA-N
SMILES
CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)C(=O)O)C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2Y2B
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Color Legend
Unassigned regionsLigand / hetero atomse2y2bA1e2y2bB1e2y2bC1