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Attributes

UniProt ID
Protein Name
Elongation factor Tu
Ligand Name
GUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKMLYUALXHKNFT-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=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: 6WD2
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Color Legend
Unassigned regionsLigand / hetero atomse6wd281e6wd282e6wd283e6wd2B1e6wd2C1e6wd2D1e6wd2E1e6wd2F1e6wd2G1e6wd2H1e6wd2H2e6wd2I1e6wd2J1e6wd2J2e6wd2K1e6wd2L1e6wd2M1e6wd2M2e6wd2N1e6wd2O1e6wd2P1e6wd2Q1e6wd2R1e6wd2S1e6wd2T1e6wd2U1e6wd2V1e6wd2W1e6wd2X1e6wd2Y1e6wd2Z1e6wd2a1e6wd2b1e6wd2b2e6wd2c1e6wd2d1e6wd2e1e6wd2f1e6wd2f2e6wd2g1e6wd2g2e6wd2h1e6wd2i1e6wd2i2e6wd2j1e6wd2k1e6wd2l1e6wd2m1e6wd2n1e6wd2o1e6wd2p1e6wd2q1e6wd2r1e6wd2s1e6wd2t1e6wd2u1e6wd2v1e6wd2w1e6wd2x1e6wd2y1e6wd2z1
ECOD domains from experimental PDB structures interacting with ligand DB04137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E2QFJ4DB04137GTP6wd2e6wd2818:2-203
E2QFJ4DB04137GTP6wd8e6wd8818:10-203