Attributes
UniProt ID
Protein Name
Putative sorting protein
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHBDHXOBFUBCJD-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)O)N=C(NC2=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: 6DEF
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Color Legend
Unassigned regionsLigand / hetero atomse6defA1e6defB1e6defC1e6defD1
ECOD domains from experimental PDB structures interacting with ligand DB03725
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G0SFF0 | DB03725 | GCP | 6def | e6defA1 | A:9-90,A:113-697 |
| G0SFF0 | DB03725 | GCP | 6def | e6defB1 | B:9-90,B:113-697 |
| G0SFF0 | DB03725 | GCP | 6def | e6defC1 | C:10-90,C:113-697 |
| G0SFF0 | DB03725 | GCP | 6def | e6defD1 | D:9-90,D:113-338,D:683-695 |
| G0SFF0 | DB03725 | GCP | 6vjf | e6vjfA1 | A:9-697 |
| G0SFF0 | DB03725 | GCP | 6vjf | e6vjfB1 | B:9-697 |
| G0SFF0 | DB03725 | GCP | 6vjf | e6vjfC1 | C:10-697 |
| G0SFF0 | DB03725 | GCP | 6vjf | e6vjfD1 | D:10-345,D:680-697 |