DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-crystallin S
Ligand Name
2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)C(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7N37
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Color Legend
Unassigned regionsLigand / hetero atomse7n37A1e7n37A2
ECOD domains from experimental PDB structures interacting with ligand BTB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22914n/aBTB7n37e7n37A1A:5-91
P22914n/aBTB7n37e7n37A2A:92-178
P22914n/aBTB7n38e7n38A1A:5-91
P22914n/aBTB7n38e7n38A2A:92-178