DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y697
Protein Name
Cysteine desulfurase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(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.

Mol*
Structure: 6UXE
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Color Legend
Unassigned regionsLigand / hetero atomse6uxeA1e6uxeA2e6uxeB1e6uxeC1e6uxeD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y697DB09462GOL6uxee6uxeA2A:55-315
Q9Y697DB09462GOL6w1de6w1dA1A:55-315
Q9Y697DB09462GOL6wi2e6wi2A1A:54-315
Q9Y697DB09462GOL6wi2e6wi2A2A:316-455
Q9Y697DB09462GOL6wihe6wihA1A:316-455
Q9Y697DB09462GOL6wihe6wihA2A:55-315
Q9Y697DB09462GOL7rtke7rtkA2A:316-455