Attributes
UniProt ID
Protein Name
deleted
Ligand Name
PANTOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OTOIIPJYVQJATP-BYPYZUCNSA-M
SMILES
CC(C)(CO)C(C(=O)[O-])O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4XEQ
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Color Legend
Unassigned regionsLigand / hetero atomse4xeqA1e4xeqA2e4xeqB1e4xeqB2e4xeqC1e4xeqC2e4xeqD1e4xeqD2
ECOD domains from experimental PDB structures interacting with ligand DB01930
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E3ILJ0 | DB01930 | PAF | 4xeq | e4xeqA1 | A:157-245 |
| E3ILJ0 | DB01930 | PAF | 4xeq | e4xeqA2 | A:37-156,A:246-339 |
| E3ILJ0 | DB01930 | PAF | 4xeq | e4xeqB1 | B:158-246 |
| E3ILJ0 | DB01930 | PAF | 4xeq | e4xeqB2 | B:37-157,B:247-340 |
| E3ILJ0 | DB01930 | PAF | 4xeq | e4xeqC1 | C:157-245 |
| E3ILJ0 | DB01930 | PAF | 4xeq | e4xeqC2 | C:38-156,C:246-339 |
| E3ILJ0 | DB01930 | PAF | 4xeq | e4xeqD1 | D:157-245 |
| E3ILJ0 | DB01930 | PAF | 4xeq | e4xeqD2 | D:38-156,D:246-339 |