Attributes
UniProt ID
Protein Name
Putative novel MurNAc kinase
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: 8OW9
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Color Legend
Unassigned regionsLigand / hetero atomse8ow9A1e8ow9A2e8ow9B1e8ow9B2e8ow9C1e8ow9C2e8ow9D1e8ow9D2e8ow9E1e8ow9E2e8ow9F1e8ow9F2
ECOD domains from experimental PDB structures interacting with ligand AMU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1D3UBL2 | n/a | AMU | 8ow9 | e8ow9A1 | A:1-106 |
| A0A1D3UBL2 | n/a | AMU | 8ow9 | e8ow9A2 | A:107-277 |
| A0A1D3UBL2 | n/a | AMU | 8ow9 | e8ow9B1 | B:106-277 |
| A0A1D3UBL2 | n/a | AMU | 8ow9 | e8ow9B2 | B:1-105 |
| A0A1D3UBL2 | n/a | AMU | 8ow9 | e8ow9D1 | D:106-277 |
| A0A1D3UBL2 | n/a | AMU | 8ow9 | e8ow9D2 | D:1-105 |
| A0A1D3UBL2 | n/a | AMU | 8ow9 | e8ow9E1 | E:1-106 |
| A0A1D3UBL2 | n/a | AMU | 8ow9 | e8ow9E2 | E:107-277 |