DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable aminotransferase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 2X5D
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 atomse2x5dA2e2x5dA3e2x5dB3e2x5dB4e2x5dC2e2x5dC3e2x5dD2e2x5dD3
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HV83DB00114PLP2x5de2x5dA2A:293-399
Q9HV83DB00114PLP2x5de2x5dA3A:20-292
Q9HV83DB00114PLP2x5de2x5dD2D:293-399
Q9HV83DB00114PLP2x5de2x5dD3D:20-292