Attributes
UniProt ID
Protein Name
leucyl aminopeptidase
Ligand Name
(2S)-2-{[(R)-[(R)-amino(phenyl)methyl](hydroxy)phosphoryl]methyl}-4-methylpentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RUYPIGFYJMPICK-CHWSQXEVSA-N
SMILES
CC(C)CC(CP(=O)(C(c1ccccc1)N)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5CBM
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 atomse5cbmA1e5cbmA2e5cbmB1e5cbmB2e5cbmC1e5cbmC2e5cbmD1e5cbmD2e5cbmE1e5cbmE2e5cbmF1e5cbmF2e5cbmG1e5cbmG2e5cbmH1e5cbmH2e5cbmI1e5cbmI2e5cbmJ1e5cbmJ2e5cbmK1e5cbmK2e5cbmL1e5cbmL2
ECOD domains from experimental PDB structures interacting with ligand 4ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmA2 | A:85-109,A:286-603 |
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmB2 | B:86-109,B:286-602 |
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmC1 | C:86-109,C:286-602 |
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmD2 | D:85-109,D:286-603 |
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmE1 | E:86-109,E:286-602 |
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmF2 | F:86-109,F:286-603 |
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmG2 | G:85-109,G:286-603 |
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmH1 | H:86-109,H:286-603 |
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmI2 | I:86-109,I:286-602 |
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmJ2 | J:85-109,J:286-603 |
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmK2 | K:86-109,K:286-602 |
| A0A024V0B1 | n/a | 4ZN | 5cbm | e5cbmL2 | L:86-109,L:286-603 |