Attributes
UniProt ID
Protein Name
n/a
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: 8ATI
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Color Legend
Unassigned regionsLigand / hetero atomse8atiA1e8atiA2e8atiB1e8atiB2e8atiC1e8atiC2e8atiD1e8atiD2
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P56545-2 | DB14128 | NAD | 8ati | e8atiA1 | A:132-324 |
| P56545-2 | DB14128 | NAD | 8ati | e8atiA2 | A:33-131,A:320-362 |
| P56545-2 | DB14128 | NAD | 8ati | e8atiB1 | B:132-324 |
| P56545-2 | DB14128 | NAD | 8ati | e8atiB2 | B:33-131,B:320-362 |
| P56545-2 | DB14128 | NAD | 8ati | e8atiC1 | C:132-324 |
| P56545-2 | DB14128 | NAD | 8ati | e8atiC2 | C:33-131,C:320-362 |
| P56545-2 | DB14128 | NAD | 8ati | e8atiD1 | D:33-131,D:320-362 |
| P56545-2 | DB14128 | NAD | 8ati | e8atiD2 | D:132-324 |