Attributes
UniProt ID
Protein Name
Probable aspartokinase
Ligand Name
ASPARTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2HMF
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Color Legend
Unassigned regionsLigand / hetero atomse2hmfA1e2hmfA2e2hmfA3e2hmfB1e2hmfB2e2hmfB3e2hmfC1e2hmfC2e2hmfC3e2hmfD1e2hmfD2e2hmfD3
ECOD domains from experimental PDB structures interacting with ligand DB00128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q57991 | DB00128 | ASP | 2hmf | e2hmfA3 | A:2-303 |
| Q57991 | DB00128 | ASP | 2hmf | e2hmfB3 | B:2-303 |
| Q57991 | DB00128 | ASP | 2hmf | e2hmfC3 | C:2-303 |
| Q57991 | DB00128 | ASP | 2hmf | e2hmfD3 | D:2-303 |
| Q57991 | DB00128 | ASP | 3c1m | e3c1mA3 | A:2-303 |
| Q57991 | DB00128 | ASP | 3c1m | e3c1mB3 | B:2-303 |
| Q57991 | DB00128 | ASP | 3c1m | e3c1mC3 | C:2-303 |
| Q57991 | DB00128 | ASP | 3c1m | e3c1mD3 | D:2-303 |
| Q57991 | DB00128 | ASP | 3c20 | e3c20A3 | A:2-303 |
| Q57991 | DB00128 | ASP | 3c20 | e3c20B3 | B:2-303 |