Attributes
UniProt ID
Protein Name
deleted
Ligand Name
GUANOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=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: 7YOP
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Color Legend
Unassigned regionsLigand / hetero atomse7yopA1e7yopA2e7yopB1e7yopB2
ECOD domains from experimental PDB structures interacting with ligand DB04315
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A037UPJ1 | DB04315 | GDP | 7yop | e7yopA1 | A:10-186 |
| A0A037UPJ1 | DB04315 | GDP | 7yop | e7yopB1 | B:187-313 |
| A0A037UPJ1 | DB04315 | GDP | 7yop | e7yopB2 | B:10-186 |
| A0A037UPJ1 | DB04315 | GDP | 7ysz | e7yszA2 | A:10-186 |
| A0A037UPJ1 | DB04315 | GDP | 7ysz | e7yszB1 | B:187-313 |
| A0A037UPJ1 | DB04315 | GDP | 7ysz | e7yszB2 | B:10-186 |
| A0A037UPJ1 | DB04315 | GDP | 8grw | e8grwA1 | A:187-312 |
| A0A037UPJ1 | DB04315 | GDP | 8grw | e8grwA2 | A:10-186 |
| A0A037UPJ1 | DB04315 | GDP | 8grw | e8grwB1 | B:187-313 |
| A0A037UPJ1 | DB04315 | GDP | 8grw | e8grwB2 | B:10-186 |