DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
1-HYDROXYSULFANYL-4-MERCAPTO-BUTANE-2,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MFLGZMZEMVZQCC-QWWZWVQMSA-N
SMILES
C(C(C(CSO)O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4G61
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Color Legend
Unassigned regionsLigand / hetero atomse4g61A1e4g61A2e4g61B1e4g61B2
ECOD domains from experimental PDB structures interacting with ligand DTO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6G709n/aDTO4g61e4g61A1A:145-265
Q6G709n/aDTO4g61e4g61A2A:2-144
Q6G709n/aDTO4g61e4g61B1B:4-144
Q6G709n/aDTO4g61e4g61B2B:145-265