Attributes
UniProt ID
Protein Name
Aspartoacylase
Ligand Name
N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKKRPYJQMIDFSC-VKHMYHEASA-N
SMILES
CP(=O)(NC(CC(=O)O)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: 2O4H
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Color Legend
Unassigned regionsLigand / hetero atomse2o4hA2e2o4hA3e2o4hB2e2o4hB3
ECOD domains from experimental PDB structures interacting with ligand AS9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P45381 | n/a | AS9 | 2o4h | e2o4hA2 | A:10-225 |
| P45381 | n/a | AS9 | 2o4h | e2o4hA3 | A:226-310 |
| P45381 | n/a | AS9 | 2o4h | e2o4hB2 | B:10-225 |
| P45381 | n/a | AS9 | 2o4h | e2o4hB3 | B:226-310 |
| P45381 | n/a | AS9 | 4mri | e4mriA1 | A:10-225 |
| P45381 | n/a | AS9 | 4mri | e4mriA2 | A:226-311 |
| P45381 | n/a | AS9 | 4mri | e4mriB1 | B:9-225 |
| P45381 | n/a | AS9 | 4mri | e4mriB2 | B:226-311 |
| P45381 | n/a | AS9 | 4mxu | e4mxuA1 | A:10-225 |
| P45381 | n/a | AS9 | 4mxu | e4mxuA2 | A:226-310 |
| P45381 | n/a | AS9 | 4mxu | e4mxuB1 | B:10-225 |
| P45381 | n/a | AS9 | 4mxu | e4mxuB2 | B:226-310 |
| P45381 | n/a | AS9 | 4nfr | e4nfrA1 | A:10-225 |
| P45381 | n/a | AS9 | 4nfr | e4nfrA2 | A:226-310 |
| P45381 | n/a | AS9 | 4nfr | e4nfrB1 | B:10-225 |
| P45381 | n/a | AS9 | 4nfr | e4nfrB2 | B:226-310 |
| P45381 | n/a | AS9 | 4tnu | e4tnuA1 | A:10-225 |
| P45381 | n/a | AS9 | 4tnu | e4tnuA2 | A:226-310 |
| P45381 | n/a | AS9 | 4tnu | e4tnuB1 | B:10-225 |
| P45381 | n/a | AS9 | 4tnu | e4tnuB2 | B:226-310 |