Attributes
UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
OXALATE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUBZPKHOEPUJKR-UHFFFAOYSA-L
SMILES
C(=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: 4IRE
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Color Legend
Unassigned regionsLigand / hetero atomse4ireA1e4ireA2e4ireB1e4ireB2e4ireC1e4ireC2e4ireD1e4ireD2e4ireE1e4ireE2
ECOD domains from experimental PDB structures interacting with ligand OXL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7NDN8 | n/a | OXL | 4ire | e4ireA1 | A:1-192 |
| Q7NDN8 | n/a | OXL | 4ire | e4ireA2 | A:191-312 |
| Q7NDN8 | n/a | OXL | 4ire | e4ireB2 | B:194-316 |
| Q7NDN8 | n/a | OXL | 4ire | e4ireC1 | C:1-191 |
| Q7NDN8 | n/a | OXL | 4ire | e4ireD1 | D:1-192 |
| Q7NDN8 | n/a | OXL | 4ire | e4ireD2 | D:191-313 |
| Q7NDN8 | n/a | OXL | 4ire | e4ireE1 | E:1-191 |
| Q7NDN8 | n/a | OXL | 4ire | e4ireE2 | E:190-312 |