DrugDomain logoDrugDomain

Attributes

UniProt ID
F7X6I3
Protein Name
Bifunctional protein PutA
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
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.

Mol*
Structure: 6UFP
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Color Legend
Unassigned regionsLigand / hetero atomse6ufpA1e6ufpA2e6ufpA3e6ufpA4e6ufpA5e6ufpB1e6ufpB2e6ufpB3e6ufpB4e6ufpB5
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F7X6I3n/aPEG6ufpe6ufpA1A:1018-1231
F7X6I3n/aPEG6ufpe6ufpB4B:1018-1231
F7X6I3n/aPEG6vz9e6vz9A2A:1018-1233
F7X6I3n/aPEG6x9ae6x9aA2A:1018-1233
F7X6I3n/aPEG6x9ae6x9aB4B:544-812
F7X6I3n/aPEG6x9ae6x9aB5B:198-543
F7X6I3n/aPEG6x9be6x9bA2A:1018-1233
F7X6I3n/aPEG6x9ce6x9cA3A:1018-1229
F7X6I3n/aPEG6x9de6x9dB4B:813-1017
F7X6I3n/aPEG7my9e7my9B2B:544-812
F7X6I3n/aPEG7my9e7my9B4B:813-1040
F7X6I3n/aPEG7myae7myaB1B:198-543
F7X6I3n/aPEG7myae7myaB2B:544-812
F7X6I3n/aPEG7myae7myaB4B:813-1040
F7X6I3n/aPEG7mybe7mybB2B:544-812
F7X6I3n/aPEG7mybe7mybB4B:813-1040
F7X6I3n/aPEG7myce7mycB1B:198-543
F7X6I3n/aPEG7myce7mycB2B:544-812
F7X6I3n/aPEG8dkqe8dkqB1B:25-82
F7X6I3n/aPEG8dkqe8dkqB2B:185-521