DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
BETA-MERCAPTOETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGVVWUTYPXICAM-UHFFFAOYSA-N
SMILES
C(CS)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3O7M
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Color Legend
Unassigned regionsLigand / hetero atomse3o7mA1e3o7mB1e3o7mC1e3o7mD1
ECOD domains from experimental PDB structures interacting with ligand DB03345
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81KC7DB03345BME3o7me3o7mA1A:2-174
Q81KC7DB03345BME3o7me3o7mB1B:3-173
Q81KC7DB03345BME3o7me3o7mC1C:3-173
Q81KC7DB03345BME3o7me3o7mD1D:2-173