Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-[(Z)-(aminomethylidene)amino]-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CEVAZLJDKSQTJT-FJGDRVTGSA-N
SMILES
c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)N=CN)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6MGR
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Color Legend
Unassigned regionsLigand / hetero atomse6mgrA1e6mgrB1e6mgrC1e6mgrD1
ECOD domains from experimental PDB structures interacting with ligand JQS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2R4D3F6 | n/a | JQS | 6mgr | e6mgrA1 | A:1-482 |
| A0A2R4D3F6 | n/a | JQS | 6mgr | e6mgrB1 | B:0-481 |
| A0A2R4D3F6 | n/a | JQS | 6mgr | e6mgrC1 | C:0-481 |
| A0A2R4D3F6 | n/a | JQS | 6mgr | e6mgrD1 | D:0-481 |