DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenosylhomocysteinase
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3N58
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 atomse3n58A1e3n58A2e3n58B1e3n58B2e3n58C1e3n58C2e3n58D1e3n58D2
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2YQX8DB14128NAD3n58e3n58A1A:7-226,A:387-466
Q2YQX8DB14128NAD3n58e3n58A2A:226-386
Q2YQX8DB14128NAD3n58e3n58B1B:226-386
Q2YQX8DB14128NAD3n58e3n58B2B:6-226,B:387-466
Q2YQX8DB14128NAD3n58e3n58C1C:226-386
Q2YQX8DB14128NAD3n58e3n58C2C:6-226,C:387-466
Q2YQX8DB14128NAD3n58e3n58D1D:226-386
Q2YQX8DB14128NAD3n58e3n58D2D:6-226,D:387-466