Attributes
UniProt ID
Protein Name
L,D-transpeptidase 2
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=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: 8A1J
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Color Legend
Unassigned regionsLigand / hetero atomse8a1jA1e8a1jA2e8a1jB1e8a1jB2
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O53223 | DB01093 | DMS | 8a1j | e8a1jA1 | A:56-250 |
| O53223 | DB01093 | DMS | 8a1j | e8a1jA2 | A:251-407 |
| O53223 | DB01093 | DMS | 8a1k | e8a1kB1 | B:58-250 |
| O53223 | DB01093 | DMS | 8a1k | e8a1kB2 | B:251-407 |
| O53223 | DB01093 | DMS | 8a1l | e8a1lA2 | A:251-407 |
| O53223 | DB01093 | DMS | 8a1l | e8a1lB1 | B:251-407 |
| O53223 | DB01093 | DMS | 8a1m | e8a1mA2 | A:251-407 |
| O53223 | DB01093 | DMS | 8a1m | e8a1mB1 | B:251-407 |
| O53223 | DB01093 | DMS | 8a1m | e8a1mB2 | B:57-250 |
| O53223 | DB01093 | DMS | 8a1n | e8a1nA1 | A:58-250 |
| O53223 | DB01093 | DMS | 8a1n | e8a1nB1 | B:251-407 |
| O53223 | DB01093 | DMS | 8a1n | e8a1nB2 | B:58-250 |
| O53223 | DB01093 | DMS | 8a1o | e8a1oA1 | A:57-250 |
| O53223 | DB01093 | DMS | 8a1o | e8a1oA2 | A:251-407 |
| O53223 | DB01093 | DMS | 8bk3 | e8bk3B1 | B:251-407 |
| O53223 | DB01093 | DMS | 8bk3 | e8bk3B2 | B:57-250 |