Attributes
UniProt ID
Protein Name
Signal recognition particle receptor FtsY
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: 4C7O
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Color Legend
Unassigned regionsLigand / hetero atomse4c7oA1e4c7oA2e4c7oB2e4c7oB3e4c7oC1e4c7oC2e4c7oD3e4c7oD4
ECOD domains from experimental PDB structures interacting with ligand DB04315
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P10121 | DB04315 | GDP | 4c7o | e4c7oB2 | B:88-300 |
| P10121 | DB04315 | GDP | 4c7o | e4c7oD3 | D:87-302 |
| P10121 | DB04315 | GDP | 5nco | e5ncol1 | l:91-300 |
| P10121 | DB04315 | GDP | 6fqd | e6fqdA2 | A:285-494 |
| P10121 | DB04315 | GDP | 6fqd | e6fqdB2 | B:285-493 |
| P10121 | DB04315 | GDP | 6nc1 | e6nc1A1 | A:285-495 |
| P10121 | DB04315 | GDP | 6nc4 | e6nc4B2 | B:285-497 |