DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7NWG4
Protein Name
Probable aminotransferase
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: 4A6T
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 atomse4a6tA1e4a6tA2e4a6tB1e4a6tB2e4a6tC1e4a6tC2e4a6tD1e4a6tD2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NWG4DB00114PLP4a6te4a6tA1A:33-341
Q7NWG4DB00114PLP4a6te4a6tB1B:33-341
Q7NWG4DB00114PLP4a6te4a6tC2C:5-342
Q7NWG4DB00114PLP4a6te4a6tD1D:33-341
Q7NWG4DB00114PLP4a72e4a72C1C:33-341
Q7NWG4DB00114PLP4a72e4a72D1D:33-341
Q7NWG4DB00114PLP4ah3e4ah3A1A:33-341
Q7NWG4DB00114PLP4ah3e4ah3B1B:33-341
Q7NWG4DB00114PLP4ah3e4ah3C1C:33-341
Q7NWG4DB00114PLP4ah3e4ah3D1D:33-341
Q7NWG4DB00114PLP7q9xe7q9xAAA1AAA:5-342
Q7NWG4DB00114PLP7q9xe7q9xBBB2BBB:5-342