Attributes
UniProt ID
Protein Name
ATP phosphoribosyltransferase
Ligand Name
PHOSPHORIBOSYL ATP
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RKNHJBVBFHDXGR-DNVSJNHSSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=CN(C2=N)C4C(C(C(O4)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6FCW
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Color Legend
Unassigned regionsLigand / hetero atomse6fcwA1e6fcwA2
ECOD domains from experimental PDB structures interacting with ligand DB01661
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4FQF7 | DB01661 | PRT | 6fcw | e6fcwA1 | A:113-198 |
| Q4FQF7 | DB01661 | PRT | 6fcw | e6fcwA2 | A:21-112,A:199-229 |
| Q4FQF7 | DB01661 | PRT | 6fu7 | e6fu7C1 | C:22-112,C:199-227 |
| Q4FQF7 | DB01661 | PRT | 6fu7 | e6fu7C2 | C:113-198 |
| Q4FQF7 | DB01661 | PRT | 6fu7 | e6fu7D1 | D:113-198 |
| Q4FQF7 | DB01661 | PRT | 6fu7 | e6fu7D2 | D:21-112,D:199-227 |