Attributes
UniProt ID
Protein Name
N-acetylmuramoyl-L-alanine amidase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8C0J
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Color Legend
Unassigned regionsLigand / hetero atomse8c0jA1e8c0jB1e8c0jC1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A482PQR2 | n/a | ZN | 8c0j | e8c0jA1 | A:190-288,A:322-422 |
| A0A482PQR2 | n/a | ZN | 8c0j | e8c0jC1 | C:190-288,C:324-421 |