Attributes
UniProt ID
Protein Name
leucyl aminopeptidase
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: 6EEE
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6eeeA1e6eeeA2e6eeeB1e6eeeB2e6eeeC1e6eeeC2e6eeeD1e6eeeD2e6eeeE1e6eeeE2e6eeeF1e6eeeF2e6eeeG1e6eeeG2e6eeeH1e6eeeH2e6eeeI1e6eeeI2e6eeeJ1e6eeeJ2e6eeeK1e6eeeK2e6eeeL1e6eeeL2
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0L7KHE6 | DB01093 | DMS | 6eee | e6eeeA1 | A:85-109,A:286-603 |
| A0A0L7KHE6 | DB01093 | DMS | 6eee | e6eeeB1 | B:86-109,B:286-603 |
| A0A0L7KHE6 | DB01093 | DMS | 6eee | e6eeeG2 | G:85-109,G:286-603 |
| A0A0L7KHE6 | DB01093 | DMS | 6eee | e6eeeH1 | H:86-109,H:286-603 |
| A0A0L7KHE6 | DB01093 | DMS | 6eee | e6eeeH2 | H:110-285 |
| A0A0L7KHE6 | DB01093 | DMS | 6eee | e6eeeK2 | K:86-109,K:286-602 |