DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A073FMV0
Protein Name
deleted
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: 7AZ5
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Color Legend
Unassigned regionsLigand / hetero atomse7az5A1e7az5A2e7az5A3e7az5B1e7az5B2e7az5B3e7az5C1e7az5C2e7az5C3e7az5D1e7az5D2e7az5D3
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A073FMV0n/aPEG7az5e7az5A2A:-1-121
A0A073FMV0n/aPEG7az5e7az5A3A:245-366
A0A073FMV0n/aPEG7az5e7az5B2B:-1-121
A0A073FMV0n/aPEG7az5e7az5C2C:-1-121
A0A073FMV0n/aPEG7az5e7az5D3D:245-366
A0A073FMV0n/aPEG7az6e7az6A1A:122-244
A0A073FMV0n/aPEG7az6e7az6A2A:-1-121
A0A073FMV0n/aPEG7az8e7az8A1A:122-244
A0A073FMV0n/aPEG7az8e7az8B1B:122-244
A0A073FMV0n/aPEG7az8e7az8B2B:-2-121
A0A073FMV0n/aPEG7azde7azdA1A:122-244
A0A073FMV0n/aPEG7azde7azdA2A:0-121
A0A073FMV0n/aPEG7azde7azdB2B:-1-121
A0A073FMV0n/aPEG7azde7azdC2C:-1-121
A0A073FMV0n/aPEG7azfe7azfA1A:122-244
A0A073FMV0n/aPEG7azfe7azfA2A:-2-121
A0A073FMV0n/aPEG7azke7azkC3C:245-366
A0A073FMV0n/aPEG7azke7azkD3D:245-366
A0A073FMV0n/aPEG7azle7azlB1B:122-244
A0A073FMV0n/aPEG7azle7azlB2B:-1-121
A0A073FMV0n/aPEG7azle7azlD1D:122-244
A0A073FMV0n/aPEG7azle7azlD2D:0-121