Attributes
UniProt ID
Protein Name
Nucleotide-binding oligomerization domain-containing protein 2
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)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: 5IRL
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Color Legend
Unassigned regionsLigand / hetero atomse5irlA1e5irlA2e5irlA3e5irlA4e5irlA5
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G1T469 | DB16833 | ADP | 5irl | e5irlA1 | A:427-505 |
| G1T469 | DB16833 | ADP | 5irl | e5irlA2 | A:195-426 |
| G1T469 | DB16833 | ADP | 5irl | e5irlA3 | A:583-612,A:637-740 |
| G1T469 | DB16833 | ADP | 5irm | e5irmA1 | A:193-426 |
| G1T469 | DB16833 | ADP | 5irm | e5irmA2 | A:427-505 |
| G1T469 | DB16833 | ADP | 5irm | e5irmA4 | A:583-740 |
| G1T469 | DB16833 | ADP | 5irm | e5irmC1 | C:583-612,C:636-740 |
| G1T469 | DB16833 | ADP | 5irm | e5irmC2 | C:427-505 |
| G1T469 | DB16833 | ADP | 5irm | e5irmC4 | C:193-426 |
| G1T469 | DB16833 | ADP | 5irn | e5irnA2 | A:427-505 |
| G1T469 | DB16833 | ADP | 5irn | e5irnA3 | A:195-426 |
| G1T469 | DB16833 | ADP | 5irn | e5irnA4 | A:583-612,A:636-740 |