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: 6EE2
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Color Legend
Unassigned regionsLigand / hetero atomse6ee2A1e6ee2A2e6ee2B1e6ee2B2e6ee2C1e6ee2C2e6ee2D1e6ee2D2e6ee2E1e6ee2E2e6ee2F1e6ee2F2e6ee2G1e6ee2G2e6ee2H1e6ee2H2e6ee2I1e6ee2I2e6ee2J1e6ee2J2e6ee2K1e6ee2K2e6ee2L1e6ee2L2
ECOD domains from experimental PDB structures interacting with ligand DB01093
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2A2 | A:110-285 |
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2B1 | B:86-109,B:286-603 |
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2C1 | C:110-285 |
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2D1 | D:110-285 |
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2D2 | D:85-109,D:286-603 |
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2E2 | E:86-109,E:286-602 |
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2G1 | G:110-285 |
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2G2 | G:85-109,G:286-603 |
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2I2 | I:86-109,I:286-608 |
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2J2 | J:110-285 |
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2K2 | K:86-109,K:286-602 |
| W4I9J7 | DB01093 | DMS | 6ee2 | e6ee2L2 | L:86-109,L:286-606 |