DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formate dehydrogenase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 6T8Y
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Color Legend
Unassigned regionsLigand / hetero atomse6t8yAAA1e6t8yAAA2e6t8yBBB1e6t8yBBB2e6t8yCCC1e6t8yCCC2e6t8yDDD1e6t8yDDD2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0SGU4n/aPEG6t8ye6t8yAAA1AAA:-3-121,AAA:316-368
G0SGU4n/aPEG6t8ye6t8yAAA2AAA:122-315
G0SGU4n/aPEG6t8ye6t8yBBB2BBB:122-315
G0SGU4n/aPEG6t8ye6t8yCCC1CCC:122-315
G0SGU4n/aPEG6t8ye6t8yCCC2CCC:-3-121,CCC:316-369
G0SGU4n/aPEG6t8ye6t8yDDD1DDD:122-315
G0SGU4n/aPEG6t8ye6t8yDDD2DDD:-4-121,DDD:316-369
G0SGU4n/aPEG6t8ze6t8zAAA1AAA:122-315
G0SGU4n/aPEG6t8ze6t8zAAA2AAA:-4-121,AAA:316-368
G0SGU4n/aPEG6t8ze6t8zBBB1BBB:122-315
G0SGU4n/aPEG6t8ze6t8zCCC1CCC:122-315
G0SGU4n/aPEG6t8ze6t8zCCC2CCC:-3-121,CCC:316-369
G0SGU4n/aPEG6t8ze6t8zDDD1DDD:-4-121,DDD:316-369
G0SGU4n/aPEG6t8ze6t8zDDD2DDD:122-315
G0SGU4n/aPEG6t92e6t92AAA1AAA:122-315
G0SGU4n/aPEG6t92e6t92AAA2AAA:-4-121,AAA:316-362
G0SGU4n/aPEG6t92e6t92CCC2CCC:122-315
G0SGU4n/aPEG6t92e6t92DDD1DDD:122-315
G0SGU4n/aPEG6t92e6t92DDD2DDD:-5-121,DDD:316-362
G0SGU4n/aPEG6t94e6t94AAA1AAA:-4-121,AAA:316-362
G0SGU4n/aPEG6t94e6t94AAA2AAA:122-315
G0SGU4n/aPEG6t94e6t94CCC1CCC:122-315
G0SGU4n/aPEG6t94e6t94DDD1DDD:122-315
G0SGU4n/aPEG6t94e6t94DDD2DDD:-4-121,DDD:316-362