DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cysteine desulfurase IscS
Ligand Name
2-AMINO-4-MERCAPTO-BUTYRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFFHZYDWPBMWHY-VKHMYHEASA-N
SMILES
C(CS)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WT5
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Color Legend
Unassigned regionsLigand / hetero atomse5wt5A1e5wt5A2e5wt5B1e5wt5B2e5wt5C1e5wt5C2e5wt5D1e5wt5D2
ECOD domains from experimental PDB structures interacting with ligand DB04422
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O25008DB04422HCS5wt5e5wt5A1A:2-261
O25008DB04422HCS5wt5e5wt5A2A:262-328,A:350-385
O25008DB04422HCS5wt5e5wt5B1B:2-261
O25008DB04422HCS5wt5e5wt5B2B:262-328,B:349-384
O25008DB04422HCS5wt5e5wt5C1C:262-328,C:350-386
O25008DB04422HCS5wt5e5wt5C2C:2-261
O25008DB04422HCS5wt5e5wt5D1D:2-261
O25008DB04422HCS5wt5e5wt5D2D:262-328,D:349-386