DrugDomain logoDrugDomain

Attributes

UniProt ID
B2VJB8
Protein Name
cysteine-S-conjugate beta-lyase
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: 5Z0Q
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 atomse5z0qA1e5z0qA2e5z0qB1e5z0qB2e5z0qC1e5z0qC2e5z0qD1e5z0qD2e5z0qE1e5z0qE2e5z0qF1e5z0qF2e5z0qG1e5z0qG2e5z0qH1e5z0qH2e5z0qI1e5z0qI2e5z0qJ1e5z0qJ2e5z0qK1e5z0qK2e5z0qL1e5z0qL2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2VJB8DB00114PLP5z0qe5z0qA1A:11-290
B2VJB8DB00114PLP5z0qe5z0qB1B:11-290
B2VJB8DB00114PLP5z0qe5z0qC1C:11-290
B2VJB8DB00114PLP5z0qe5z0qC2C:291-389
B2VJB8DB00114PLP5z0qe5z0qD2D:12-290
B2VJB8DB00114PLP5z0qe5z0qE2E:12-290
B2VJB8DB00114PLP5z0qe5z0qF2F:11-290
B2VJB8DB00114PLP5z0qe5z0qG1G:11-290
B2VJB8DB00114PLP5z0qe5z0qH1H:9-290
B2VJB8DB00114PLP5z0qe5z0qI1I:12-290
B2VJB8DB00114PLP5z0qe5z0qJ2J:12-290
B2VJB8DB00114PLP5z0qe5z0qK1K:11-290
B2VJB8DB00114PLP5z0qe5z0qL2L:12-290