DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTP pyrophosphokinase ppGpp synthase
Ligand Name
[[(3~{a}~{R},4~{R},6~{R},6~{a}~{R})-4-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-2-oxidanyl-2-oxidanylidene-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RSYPFLCCTRWIKG-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C4C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O4)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7OIW
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Color Legend
Unassigned regionsLigand / hetero atomse7oiwA1e7oiwA2e7oiwB1e7oiwB2
ECOD domains from experimental PDB structures interacting with ligand VF5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q931Q4n/aVF57oiwe7oiwA1A:12-203
Q931Q4n/aVF57oiwe7oiwA2A:204-352