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
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Structure: 7PJW
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Color Legend
Unassigned regionsLigand / hetero atomse7pjw01e7pjw11e7pjw21e7pjw31e7pjw41e7pjw51e7pjw61e7pjwC1e7pjwC2e7pjwD1e7pjwE1e7pjwF1e7pjwG1e7pjwG2e7pjwH1e7pjwH2e7pjwI1e7pjwI2e7pjwJ1e7pjwK1e7pjwL1e7pjwM1e7pjwN1e7pjwO1e7pjwP1e7pjwQ1e7pjwR1e7pjwS1e7pjwT1e7pjwU1e7pjwV1e7pjwW1e7pjwX1e7pjwY1e7pjwZ1e7pjwb1e7pjwc1e7pjwc2e7pjwd1e7pjwe1e7pjwe2e7pjwf1e7pjwg1e7pjwh1e7pjwh2e7pjwi1e7pjwj1e7pjwk1e7pjwl1e7pjwm1e7pjwn1e7pjwo1e7pjwp1e7pjwq1e7pjwr1e7pjws1e7pjwt1e7pjwu1e7pjwx1e7pjwx2e7pjwx3e7pjwx4e7pjwx5
ECOD domains from experimental PDB structures interacting with ligand DB04315