Attributes
UniProt ID
Protein Name
Dihydroorotase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1XRF
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Color Legend
Unassigned regionsLigand / hetero atomse1xrfA3e1xrfA4
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O66990 | n/a | ZN | 1xrf | e1xrfA4 | A:56-180,A:209-262,A:286-354 |
| O66990 | n/a | ZN | 1xrt | e1xrtA2 | A:56-188,A:209-262,A:285-365 |
| O66990 | n/a | ZN | 1xrt | e1xrtB4 | B:56-187,B:208-262,B:287-354 |
| O66990 | n/a | ZN | 3d6n | e3d6nA1 | A:56-365 |
| O66990 | n/a | ZN | 4bjh | e4bjhA2 | A:56-365 |
| O66990 | n/a | ZN | 6gdd | e6gddA1 | A:56-262,A:285-365 |
| O66990 | n/a | ZN | 6gde | e6gdeA2 | A:56-180,A:209-262,A:286-354 |
| O66990 | n/a | ZN | 6gdf | e6gdfA2 | A:56-180,A:209-262,A:286-354 |