Attributes
UniProt ID
Protein Name
BadF/BadG/BcrA/BcrD ATPase family protein
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 8OW7
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Color Legend
Unassigned regionsLigand / hetero atomse8ow7A1e8ow7A2e8ow7B1e8ow7B2e8ow7C1e8ow7C2e8ow7D1e8ow7D2e8ow7E1e8ow7E2e8ow7F1e8ow7F2
ECOD domains from experimental PDB structures interacting with ligand AMU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7A1 | A:1-105 |
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7A2 | A:106-277 |
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7B1 | B:105-277 |
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7B2 | B:1-104 |
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7C1 | C:105-277 |
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7C2 | C:1-104 |
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7D1 | D:1-105 |
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7D2 | D:106-277 |
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7E1 | E:1-105 |
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7E2 | E:106-277 |
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7F1 | F:1-105 |
| G8UQH1 | n/a | AMU | 8ow7 | e8ow7F2 | F:106-277 |