Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2,2-bis(oxidanyl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPQUMJNDQVOTAZ-UHFFFAOYSA-N
SMILES
CC(C(=O)O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6OVI
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Color Legend
Unassigned regionsLigand / hetero atomse6oviA1e6oviB1e6oviC1
ECOD domains from experimental PDB structures interacting with ligand PVO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S6FBD8 | n/a | PVO | 6ovi | e6oviA1 | A:14-223 |
| A0A2S6FBD8 | n/a | PVO | 6ovi | e6oviB1 | B:14-219 |
| A0A2S6FBD8 | n/a | PVO | 6ovi | e6oviC1 | C:11-219 |