DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Signal recognition particle subunit SRP54
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: 7OBR
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Color Legend
Unassigned regionsLigand / hetero atomse7obrA1e7obrA2e7obrB1e7obrC1e7obrC2e7obrD1e7obrE1e7obrF1e7obrG1e7obrH1e7obrH2e7obrI1e7obrJ1e7obrL1e7obrM1e7obrN1e7obrO1e7obrP1e7obrQ1e7obrR1e7obrR2e7obrS1e7obrS2e7obrT1e7obrU1e7obrV1e7obrW1e7obrX1e7obrY1e7obrZ1e7obra1e7obrb1e7obrc1e7obrd1e7obre1e7obrf1e7obrg1e7obrh1e7obri1e7obrj1e7obrk1e7obrl1e7obrm1e7obrn1e7obro1e7obrp1e7obrq1e7obrr1e7obrt1e7obru1e7obrw1e7obrx1e7obrx2e7obrx3
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61010DB04315GDP7obre7obrx1x:90-296