Attributes
UniProt ID
Protein Name
ATP phosphoribosyltransferase
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 6CZM
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Color Legend
Unassigned regionsLigand / hetero atomse6czmA1e6czmA2e6czmA3e6czmB1e6czmB2e6czmB3e6czmC1e6czmC2e6czmC3e6czmD1e6czmD2e6czmD3e6czmE1e6czmE2e6czmE3e6czmF1e6czmF2e6czmF3
ECOD domains from experimental PDB structures interacting with ligand DB00131
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G7JFL4 | DB00131 | AMP | 6czm | e6czmA2 | A:133-236 |
| G7JFL4 | DB00131 | AMP | 6czm | e6czmA3 | A:36-132,A:237-271 |
| G7JFL4 | DB00131 | AMP | 6czm | e6czmB1 | B:133-236 |
| G7JFL4 | DB00131 | AMP | 6czm | e6czmB2 | B:39-132,B:237-271 |
| G7JFL4 | DB00131 | AMP | 6czm | e6czmC1 | C:133-236 |
| G7JFL4 | DB00131 | AMP | 6czm | e6czmC3 | C:33-132,C:237-271 |
| G7JFL4 | DB00131 | AMP | 6czm | e6czmD1 | D:133-236 |
| G7JFL4 | DB00131 | AMP | 6czm | e6czmD3 | D:36-132,D:237-271 |
| G7JFL4 | DB00131 | AMP | 6czm | e6czmE1 | E:133-236 |
| G7JFL4 | DB00131 | AMP | 6czm | e6czmE2 | E:31-132,E:237-271 |
| G7JFL4 | DB00131 | AMP | 6czm | e6czmF1 | F:38-132,F:237-271 |
| G7JFL4 | DB00131 | AMP | 6czm | e6czmF3 | F:133-236 |