DrugDomain logoDrugDomain

Attributes

UniProt ID
B8YPM3
Protein Name
candidapepsin
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
DB02327
PDB Ligand Accession
PGE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7AGB
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Color Legend
Unassigned regionsLigand / hetero atomse7agbA1e7agbA2e7agbB1e7agbB2e7agbC1e7agbC2e7agbD1e7agbD2
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8YPM3DB02327PGE7agbe7agbA1A:1-181
B8YPM3DB02327PGE7agbe7agbA2A:182-339
B8YPM3DB02327PGE7agbe7agbB1B:182-339
B8YPM3DB02327PGE7agbe7agbB2B:1-181
B8YPM3DB02327PGE7agbe7agbC1C:1-181
B8YPM3DB02327PGE7agbe7agbC2C:182-339
B8YPM3DB02327PGE7agbe7agbD1D:1-181
B8YPM3DB02327PGE7agce7agcA1A:1-181
B8YPM3DB02327PGE7agce7agcA2A:182-339
B8YPM3DB02327PGE7agde7agdB1B:1-181
B8YPM3DB02327PGE7agde7agdB2B:182-339
B8YPM3DB02327PGE7agde7agdC1C:1-181
B8YPM3DB02327PGE7agde7agdD1D:1-181