Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-DEAZA-ADENOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DBZQFUNLCALWDY-PNHWDRBUSA-N
SMILES
c1cnc(c2c1n(cn2)C3C(C(C(O3)CO)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: 2ZIZ
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Color Legend
Unassigned regionsLigand / hetero atomse2zizA1e2zizA2e2zizB1e2zizB2e2zizC1e2zizC2e2zizD1e2zizD2
ECOD domains from experimental PDB structures interacting with ligand DB04546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P60176 | DB04546 | AD3 | 2ziz | e2zizA1 | A:250-412 |
| P60176 | DB04546 | AD3 | 2ziz | e2zizA2 | A:11-249,A:413-495 |
| P60176 | DB04546 | AD3 | 2ziz | e2zizB1 | B:250-412 |
| P60176 | DB04546 | AD3 | 2ziz | e2zizB2 | B:11-249,B:413-495 |
| P60176 | DB04546 | AD3 | 2ziz | e2zizC1 | C:250-412 |
| P60176 | DB04546 | AD3 | 2ziz | e2zizC2 | C:11-249,C:413-495 |
| P60176 | DB04546 | AD3 | 2ziz | e2zizD1 | D:250-412 |
| P60176 | DB04546 | AD3 | 2ziz | e2zizD2 | D:11-249,D:413-495 |