DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor Tu 2
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5AFI
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Color Legend
Unassigned regionsLigand / hetero atomse5afi01e5afi11e5afi21e5afi31e5afi41e5afi51e5afi61e5afiC1e5afiC2e5afiD1e5afiE1e5afiF1e5afiG1e5afiG2e5afiH1e5afiH2e5afiI1e5afiI2e5afiJ1e5afiK1e5afiL1e5afiM1e5afiN1e5afiO1e5afiP1e5afiQ1e5afiR1e5afiS1e5afiT1e5afiU1e5afiV1e5afiW1e5afiX1e5afiY1e5afiZ1e5afib1e5afic1e5afic2e5afid1e5afie1e5afie2e5afif1e5afig1e5afih1e5afih2e5afii1e5afij1e5afik1e5afil1e5afim1e5afin1e5afio1e5afip1e5afiq1e5afir1e5afis1e5afit1e5afiu1e5afiz1e5afiz2e5afiz3
ECOD domains from experimental PDB structures interacting with ligand DB04315
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CE48DB04315GDP5afie5afiz1z:1-40,z:63-201
P0CE48DB04315GDP7abze7abz616:1-40,6:63-201