Attributes
UniProt ID
Protein Name
Elongation factor Tu
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: 6WD3
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Color Legend
Unassigned regionsLigand / hetero atomse6wd381e6wd382e6wd383e6wd3B1e6wd3C1e6wd3D1e6wd3E1e6wd3F1e6wd3G1e6wd3H1e6wd3H2e6wd3I1e6wd3J1e6wd3J2e6wd3K1e6wd3L1e6wd3M1e6wd3M2e6wd3N1e6wd3O1e6wd3P1e6wd3Q1e6wd3R1e6wd3S1e6wd3T1e6wd3U1e6wd3V1e6wd3W1e6wd3X1e6wd3Y1e6wd3Z1e6wd3a1e6wd3b1e6wd3b2e6wd3c1e6wd3d1e6wd3e1e6wd3f1e6wd3f2e6wd3g1e6wd3g2e6wd3h1e6wd3i1e6wd3i2e6wd3j1e6wd3k1e6wd3l1e6wd3m1e6wd3n1e6wd3o1e6wd3p1e6wd3q1e6wd3r1e6wd3s1e6wd3t1e6wd3u1e6wd3v1e6wd3w1e6wd3x1e6wd3y1e6wd3z1
ECOD domains from experimental PDB structures interacting with ligand DB04315
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E2QFJ4 | DB04315 | GDP | 6wd3 | e6wd381 | 8:2-203 |
| E2QFJ4 | DB04315 | GDP | 6wd4 | e6wd482 | 8:2-38,8:65-202 |
| E2QFJ4 | DB04315 | GDP | 6wd5 | e6wd583 | 8:10-202 |
| E2QFJ4 | DB04315 | GDP | 6wd6 | e6wd683 | 8:12-202 |
| E2QFJ4 | DB04315 | GDP | 6wd9 | e6wd983 | 8:10-38,8:65-202 |
| E2QFJ4 | DB04315 | GDP | 6wda | e6wda83 | 8:10-38,8:65-202 |
| E2QFJ4 | DB04315 | GDP | 8fr3 | e8fr3A2 | A:8-202 |
| E2QFJ4 | DB04315 | GDP | 8fr3 | e8fr3B1 | B:8-202 |