DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endoplasmin
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1U0Z
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Color Legend
Unassigned regionsLigand / hetero atomse1u0zA2e1u0zB2
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41148n/a1PE1u0ze1u0zA2A:74-337
P41148n/a1PE1u0ze1u0zB2B:65-337
P41148n/a1PE1u2oe1u2oA2A:65-337
P41148n/a1PE1u2oe1u2oB2B:65-337
P41148n/a1PE1yt1e1yt1A2A:65-337
P41148n/a1PE1yt1e1yt1B2B:65-337
P41148n/a1PE2exle2exlA2A:72-167,A:187-337
P41148n/a1PE2exle2exlB2B:73-166,B:187-337
P41148n/a1PE2fype2fypA2A:65-337
P41148n/a1PE2fype2fypB2B:65-337
P41148n/a1PE2gfde2gfdA2A:74-337
P41148n/a1PE2gfde2gfdB2B:74-337
P41148n/a1PE2gqpe2gqpA2A:65-166,A:188-337
P41148n/a1PE2gqpe2gqpB2B:65-166,B:188-337
P41148n/a1PE2h8me2h8mA2A:74-337
P41148n/a1PE2h8me2h8mB2B:74-337
P41148n/a1PE2hche2hchA2A:65-337
P41148n/a1PE2hche2hchB2B:65-337
P41148n/a1PE2hg1e2hg1A2A:65-337
P41148n/a1PE2hg1e2hg1B2B:65-337