Attributes
UniProt ID
Protein Name
N-acyl-glutamine aminoacylase
Ligand Name
(2~{S})-5-azanyl-2-[[[(3~{S})-3-methyl-5-phenyl-pentyl]-oxidanyl-phosphoryl]methyl]-5-oxidanylidene-pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QVWDMOWNQBVUFQ-GOEBONIOSA-N
SMILES
CC(CCc1ccccc1)CCP(=O)(CC(CCC(=O)N)C(=O)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: 6SLF
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Color Legend
Unassigned regionsLigand / hetero atomse6slfA1e6slfA2e6slfB1e6slfB2e6slfC1e6slfC2e6slfD1e6slfD2
ECOD domains from experimental PDB structures interacting with ligand LJ8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8GGD4 | n/a | LJ8 | 6slf | e6slfA1 | A:1-186,A:290-398 |
| Q8GGD4 | n/a | LJ8 | 6slf | e6slfA2 | A:187-289 |
| Q8GGD4 | n/a | LJ8 | 6slf | e6slfB1 | B:187-289 |
| Q8GGD4 | n/a | LJ8 | 6slf | e6slfB2 | B:3-186,B:290-398 |
| Q8GGD4 | n/a | LJ8 | 6slf | e6slfC1 | C:4-186,C:290-399 |
| Q8GGD4 | n/a | LJ8 | 6slf | e6slfC2 | C:187-289 |
| Q8GGD4 | n/a | LJ8 | 6slf | e6slfD1 | D:187-289 |
| Q8GGD4 | n/a | LJ8 | 6slf | e6slfD2 | D:4-186,D:290-398 |