DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine transaminase
Ligand Name
4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CN)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2FNU
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 atomse2fnuA1e2fnuA2e2fnuB2e2fnuB3
ECOD domains from experimental PDB structures interacting with ligand DB02142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O25130DB02142PMP2fnue2fnuA1A:247-372
O25130DB02142PMP2fnue2fnuA2A:2-246
O25130DB02142PMP2fnue2fnuB2B:1-246
O25130DB02142PMP2fnue2fnuB3B:247-374