DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Conserved protein
Ligand Name
Mycothiol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQBCDKMPXVYCGO-FQBKTPCVSA-N
SMILES
CC(=O)NC(CS)C(=O)NC1C(C(C(OC1OC2C(C(C(C(C2O)O)O)O)O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8F5V
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Color Legend
Unassigned regionsLigand / hetero atomse8f5vA1e8f5vB1
ECOD domains from experimental PDB structures interacting with ligand XGZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53728n/aXGZ8f5ve8f5vA1A:4-170
O53728n/aXGZ8f5ve8f5vB1B:4-170