Attributes
UniProt ID
Protein Name
candidapepsin
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7AGC
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Color Legend
Unassigned regionsLigand / hetero atomse7agcA1e7agcA2e7agcB1e7agcB2e7agcD1e7agcD2e7agcF1e7agcF2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B8YPM3 | n/a | PEG | 7agc | e7agcA1 | A:1-181 |
| B8YPM3 | n/a | PEG | 7agc | e7agcA2 | A:182-339 |
| B8YPM3 | n/a | PEG | 7agc | e7agcB1 | B:1-181 |
| B8YPM3 | n/a | PEG | 7agc | e7agcB2 | B:182-339 |
| B8YPM3 | n/a | PEG | 7agd | e7agdA1 | A:1-181 |
| B8YPM3 | n/a | PEG | 7agd | e7agdA2 | A:182-339 |
| B8YPM3 | n/a | PEG | 7age | e7ageB1 | B:182-339 |
| B8YPM3 | n/a | PEG | 7age | e7ageD1 | D:182-339 |
| B8YPM3 | n/a | PEG | 7age | e7ageF1 | F:1-181 |