DrugDomain logoDrugDomain

Attributes

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

3D Structure

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

Structure: 1TBW
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Color Legend
Unassigned regionsLigand / hetero atomse1tbwA1e1tbwB1
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41148n/aPG41tbwe1tbwA1A:76-285
P41148n/aPG41tbwe1tbwB1B:79-285
P41148n/aPG41tc0e1tc0A1A:76-285
P41148n/aPG41tc0e1tc0B1B:78-163,B:188-285
P41148n/aPG41tc6e1tc6A1A:76-285
P41148n/aPG41tc6e1tc6B1B:78-163,B:188-285
P41148n/aPG41u0ze1u0zA2A:74-337
P41148n/aPG41u0ze1u0zB2B:65-337
P41148n/aPG41u2oe1u2oA2A:65-337
P41148n/aPG41u2oe1u2oB2B:65-337
P41148n/aPG41ysze1yszA2A:74-337
P41148n/aPG41yt0e1yt0A1A:74-166,A:196-285
P41148n/aPG41yt1e1yt1A2A:65-337
P41148n/aPG41yt1e1yt1B2B:65-337
P41148n/aPG41yt2e1yt2A2A:73-286,A:327-337
P41148n/aPG42esae2esaA1A:74-337
P41148n/aPG42exle2exlA2A:72-167,A:187-337
P41148n/aPG42exle2exlB2B:73-166,B:187-337
P41148n/aPG42fype2fypA2A:65-337
P41148n/aPG42fype2fypB2B:65-337
P41148n/aPG42gfde2gfdA2A:74-337
P41148n/aPG42gfde2gfdB2B:74-337
P41148n/aPG42gqpe2gqpA2A:65-166,A:188-337
P41148n/aPG42gqpe2gqpB2B:65-166,B:188-337
P41148n/aPG42h8me2h8mA2A:74-337
P41148n/aPG42h8me2h8mB2B:74-337
P41148n/aPG42hche2hchA2A:65-337
P41148n/aPG42hche2hchB2B:65-337
P41148n/aPG42hg1e2hg1A2A:65-337
P41148n/aPG42hg1e2hg1B2B:65-337
P41148n/aPG45ttze5ttzB1B:74-337
P41148n/aPG46cyie6cyiA1A:73-286,A:327-337
P41148n/aPG46d1xe6d1xA1A:73-286,A:327-337