DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Regulation of nuclear pre-mRNA domain-containing protein 1B
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4FU3
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 atomse4fu3A1e4fu3B2
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NQG5n/aUNX4fu3e4fu3A1A:2-129
Q9NQG5n/aUNX4fu3e4fu3B2B:2-129
Q9NQG5n/aUNX4hfge4hfgA1A:3-131
Q9NQG5n/aUNX4hfge4hfgB2B:3-130
Q9NQG5n/aUNX4q94e4q94A1A:2-130
Q9NQG5n/aUNX4q94e4q94B1B:2-130
Q9NQG5n/aUNX4q96e4q96A1A:3-131
Q9NQG5n/aUNX4q96e4q96B1B:4-131
Q9NQG5n/aUNX4q96e4q96D1D:4-131
Q9NQG5n/aUNX4q96e4q96E1E:3-130