Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ADENOSINE-5-DIPHOSPHORIBOSE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRNWOUGRCWSEMX-KEOHHSTQSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)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: 5J7I
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Color Legend
Unassigned regionsLigand / hetero atomse5j7iA1e5j7iA2e5j7iB1e5j7iB2e5j7iC1e5j7iC2e5j7iD1e5j7iD2
ECOD domains from experimental PDB structures interacting with ligand APR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M1QQ83 | n/a | APR | 5j7i | e5j7iB1 | B:242-447 |
| A0A0M1QQ83 | n/a | APR | 5j7i | e5j7iB2 | B:22-241,B:448-477 |