DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Translation initiation factor 2 subunit gamma
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHBDHXOBFUBCJD-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(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: 6R8S
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Color Legend
Unassigned regionsLigand / hetero atomse6r8sA1e6r8sA2e6r8sA3e6r8sA4
ECOD domains from experimental PDB structures interacting with ligand DB03725
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E3JTX3DB03725GCP6r8se6r8sA3A:2-54,A:88-204
A0A0E3JTX3DB03725GCP6r8te6r8tA2A:2-54,A:88-204