Attributes
UniProt ID
Protein Name
fumarylacetoacetase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TI1
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Color Legend
Unassigned regionsLigand / hetero atomse5ti1A1e5ti1A2e5ti1B1e5ti1B2e5ti1C1e5ti1C2e5ti1D1e5ti1D2e5ti1E1e5ti1E2e5ti1F1e5ti1F2e5ti1G1e5ti1G2e5ti1H1e5ti1H2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q144Z1 | n/a | NA | 5ti1 | e5ti1A2 | A:138-436 |
| Q144Z1 | n/a | NA | 5ti1 | e5ti1B2 | B:138-436 |
| Q144Z1 | n/a | NA | 5ti1 | e5ti1C1 | C:138-436 |
| Q144Z1 | n/a | NA | 5ti1 | e5ti1D1 | D:138-436 |
| Q144Z1 | n/a | NA | 5ti1 | e5ti1E2 | E:138-436 |
| Q144Z1 | n/a | NA | 5ti1 | e5ti1F2 | F:138-436 |
| Q144Z1 | n/a | NA | 5ti1 | e5ti1G2 | G:138-436 |
| Q144Z1 | n/a | NA | 5ti1 | e5ti1H1 | H:138-436 |