DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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

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Structure: 4MO7
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Color Legend
Unassigned regionsLigand / hetero atomse4mo7A1e4mo7A2
ECOD domains from experimental PDB structures interacting with ligand DB03345
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I2BPL4DB03345BME4mo7e4mo7A2A:74-198