DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Outer membrane protein P6
Ligand Name
N-acetyl-beta-muramic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MNLRQHMNZILYPY-YVNCZSHWSA-N
SMILES
CC(C(=O)O)OC1C(C(OC(C1O)CO)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2AIZ
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Color Legend
Unassigned regionsLigand / hetero atomse2aizP1
ECOD domains from experimental PDB structures interacting with ligand AMU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M4PH67n/aAMU2aize2aizP1P:27-134