DrugDomain logoDrugDomain

Attributes

UniProt ID
G7ITU5
Protein Name
N-carbamoylputrescine amidohydrolase, putative
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: 5H8I
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Color Legend
Unassigned regionsLigand / hetero atomse5h8iA1e5h8iB1e5h8iC1e5h8iD1e5h8iE1e5h8iF1e5h8iG1e5h8iH1e5h8iI1e5h8iJ1e5h8iK1e5h8iL1e5h8iM1e5h8iN1e5h8iO1e5h8iP1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7ITU5n/aPEG5h8ie5h8iA1A:4-301
G7ITU5n/aPEG5h8ie5h8iD1D:4-301
G7ITU5n/aPEG5h8ie5h8iG1G:7-301
G7ITU5n/aPEG5h8ie5h8iJ1J:4-301
G7ITU5n/aPEG5h8ie5h8iL1L:4-301
G7ITU5n/aPEG5h8je5h8jG1G:7-301
G7ITU5n/aPEG5h8je5h8jL1L:4-301
G7ITU5n/aPEG5h8ke5h8kC1C:1-301
G7ITU5n/aPEG5h8ke5h8kG1G:7-301
G7ITU5n/aPEG5h8ke5h8kJ1J:4-301
G7ITU5n/aPEG5h8ke5h8kL1L:4-301
G7ITU5n/aPEG5h8le5h8lD1D:4-301
G7ITU5n/aPEG5h8le5h8lK1K:1-301
G7ITU5n/aPEG5h8le5h8lL1L:4-301