Attributes
UniProt ID
Protein Name
N-acetylmuramoyl-L-alanine amidase
Ligand Name
D-alanyl-N-[(2S,6R)-6-amino-6-carboxy-1-{[(1R)-1-carboxyethyl]amino}-1-oxohexan-2-yl]-D-glutamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFGFFQOPKZHQLZ-PZWNZHSQSA-N
SMILES
CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)C(=O)NC(C)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: 4BOL
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Color Legend
Unassigned regionsLigand / hetero atomse4bolA2e4bolA3e4bolB1e4bolB2