DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptide chain release factor RF3
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: 6GXM
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Color Legend
Unassigned regionsLigand / hetero atomse6gxm01e6gxm11e6gxm21e6gxm31e6gxm41e6gxm51e6gxmC1e6gxmC2e6gxmD1e6gxmE1e6gxmF1e6gxmG1e6gxmG2e6gxmH1e6gxmH2e6gxmI1e6gxmI2e6gxmJ1e6gxmK1e6gxmL1e6gxmM1e6gxmN1e6gxmO1e6gxmP1e6gxmQ1e6gxmR1e6gxmS1e6gxmT1e6gxmU1e6gxmV1e6gxmW1e6gxmX1e6gxmY1e6gxmZ1e6gxmb1e6gxmc1e6gxmc2e6gxmd1e6gxme1e6gxme2e6gxmf1e6gxmg1e6gxmh1e6gxmh2e6gxmi1e6gxmj1e6gxmk1e6gxml1e6gxmm1e6gxmn1e6gxmo1e6gxmp1e6gxmq1e6gxmr1e6gxms1e6gxmt1e6gxmu1e6gxmv1e6gxmv2e6gxmv3e6gxmw1e6gxmw2e6gxmw3
ECOD domains from experimental PDB structures interacting with ligand DB03725
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7I4DB03725GCP6gxme6gxmw3w:3-39,w:67-280
P0A7I4DB03725GCP6gxne6gxnw3w:3-39,w:68-280
P0A7I4DB03725GCP6gxoe6gxow2w:3-39,w:67-280
P0A7I4DB03725GCP6gxpe6gxpw2w:3-39,w:67-280