DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y697
Protein Name
Cysteine desulfurase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB00114
PDB Ligand Accession
PLP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=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: 5WGB
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5wgbA1e5wgbA2e5wgbB1e5wgbC1
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y697DB00114PLP5wgbe5wgbA2A:65-274,A:295-315
Q9Y697DB00114PLP5wkpe5wkpA2A:55-315
Q9Y697DB00114PLP5wkpe5wkpE2E:54-315
Q9Y697DB00114PLP5wlwe5wlwA2A:54-315
Q9Y697DB00114PLP5wlwe5wlwE1E:54-315
Q9Y697DB00114PLP6nzue6nzuA2A:56-315
Q9Y697DB00114PLP6nzue6nzuE2E:56-315
Q9Y697DB00114PLP6uxee6uxeA1A:316-455
Q9Y697DB00114PLP6uxee6uxeA2A:55-315
Q9Y697DB00114PLP6w1de6w1dA1A:55-315
Q9Y697DB00114PLP6w1de6w1dA2A:316-455
Q9Y697DB00114PLP6wi2e6wi2A1A:54-315
Q9Y697DB00114PLP6wihe6wihA2A:55-315
Q9Y697DB00114PLP7rtke7rtkA1A:55-315
Q9Y697DB00114PLP7rtke7rtkA2A:316-455