Attributes
UniProt ID
Protein Name
deleted
Ligand Name
guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCPMACXZAITQAX-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=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: 7O9H
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Color Legend
Unassigned regionsLigand / hetero atomse7o9hA1e7o9hA2e7o9hB1e7o9hB2
ECOD domains from experimental PDB structures interacting with ligand 0O2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7D5IKJ2 | n/a | 0O2 | 7o9h | e7o9hA1 | A:281-495 |
| A0A7D5IKJ2 | n/a | 0O2 | 7o9h | e7o9hB1 | B:281-496 |