Attributes
UniProt ID
Protein Name
proline--tRNA ligase
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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: 6UYH
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Color Legend
Unassigned regionsLigand / hetero atomse6uyhA1e6uyhA2e6uyhA3e6uyhB1e6uyhB2e6uyhB3
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4V8H034 | n/a | ANP | 6uyh | e6uyhA1 | A:393-505 |
| A0A4V8H034 | n/a | ANP | 6uyh | e6uyhA2 | A:4-271 |
| A0A4V8H034 | n/a | ANP | 6uyh | e6uyhB1 | B:393-505 |
| A0A4V8H034 | n/a | ANP | 6uyh | e6uyhB3 | B:4-271 |