DrugDomain logoDrugDomain

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: 2CNW
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Color Legend
Unassigned regionsLigand / hetero atomse2cnwA1e2cnwA2e2cnwB1e2cnwB2e2cnwC1e2cnwC2e2cnwD1e2cnwD2e2cnwE1e2cnwE2e2cnwF1e2cnwF2
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83749DB04315GDP2cnwe2cnwD2D:97-303
P83749DB04315GDP2cnwe2cnwE2E:97-303
P83749DB04315GDP2cnwe2cnwF2F:97-303
P83749DB04315GDP2iyle2iylD2D:97-303