Attributes
UniProt ID
Protein Name
Elongation factor Tu 1
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: 5UYK
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Color Legend
Unassigned regionsLigand / hetero atomse5uyk031e5uyk032e5uyk041e5uyk042e5uyk051e5uyk061e5uyk071e5uyk081e5uyk082e5uyk091e5uyk092e5uyk101e5uyk111e5uyk112e5uyk121e5uyk131e5uyk141e5uyk151e5uyk161e5uyk171e5uyk181e5uyk191e5uyk201e5uyk211e5uyk221e5uyk231e5uyk241e5uyk251e5uyk261e5uyk271e5uyk281e5uyk291e5uyk301e5uyk311e5uyk321e5uyk331e5uyk341e5uykB1e5uykC1e5uykC2e5uykD1e5uykE1e5uykE2e5uykF1e5uykG1e5uykH1e5uykH2e5uykI1e5uykJ1e5uykK1e5uykL1e5uykM1e5uykN1e5uykO1e5uykP1e5uykQ1e5uykR1e5uykS1e5uykT1e5uykU1e5uykZ1e5uykZ2e5uykZ3
ECOD domains from experimental PDB structures interacting with ligand DB03725