Attributes
UniProt ID
Protein Name
Signal recognition particle protein
Ligand Name
GUANOSINE-5',3'-TETRAPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUFLLCUFNHESEH-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=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: 7O5B
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Color Legend
Unassigned regionsLigand / hetero atomse7o5b01e7o5b11e7o5b21e7o5b31e7o5b41e7o5b61e7o5bB1e7o5bC1e7o5bC2e7o5bD1e7o5bE1e7o5bE2e7o5bF1e7o5bG1e7o5bH1e7o5bH2e7o5bI1e7o5bJ1e7o5bK1e7o5bL1e7o5bM1e7o5bN1e7o5bO1e7o5bP1e7o5bQ1e7o5bR1e7o5bS1e7o5bT1e7o5bZ1e7o5bZ2e7o5ba1e7o5bb1e7o5bc1e7o5bd1e7o5bd2e7o5be1e7o5bf1e7o5bg1e7o5bg2e7o5bg3e7o5bi1e7o5bj1e7o5bk1e7o5bl1e7o5bm1e7o5bn1e7o5bo1e7o5bp1e7o5bq1e7o5bq2e7o5br1e7o5bs1e7o5bt1e7o5bu1e7o5bv1e7o5bw1e7o5bx1
ECOD domains from experimental PDB structures interacting with ligand DB04022