PDB ligand accession: UNX
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
|---|---|---|---|---|---|
| 4HAE | Download | Experimental | e4haeA2 | SH3 | LigPlot |
| 6V8W | Download | Experimental | e6v8wA1 e6v8wB1 e6v8wC1 e6v8wZ1 e6v8wC1 e6v8wD1 e6v8wF1 e6v8wD1 e6v8wK1 e6v8wE1 e6v8wF1 e6v8wG1 e6v8wH1 e6v8wO1 e6v8wH1 e6v8wI1 e6v8wJ1 e6v8wK1 e6v8wM1 e6v8wN1 e6v8wN1 e6v8wH1 e6v8wO1 e6v8wP1 e6v8wQ1 e6v8wP1 e6v8wQ1 e6v8wR1 e6v8wS1 e6v8wS1 e6v8wT1 e6v8wW1 e6v8wT1 e6v8wW1 e6v8wX1 e6v8wY1 e6v8wB1 e6v8wY1 e6v8wZ1 e6v8wB1 e6v8wZ1 | SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 | LigPlot |
| 6V2D | Download | Experimental | e6v2dA1 e6v2dA1 e6v2dC1 e6v2dE1 e6v2dG1 e6v2dI1 e6v2dK1 e6v2dI1 e6v2dK1 | SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 | LigPlot |
| 6V3N | Download | Experimental | e6v3nA1 e6v3nB1 | SH3 SH3 | LigPlot |
| 6V2H | Download | Experimental | e6v2hA1 e6v2hI1 e6v2hA1 e6v2hE1 e6v2hA1 e6v2hC1 e6v2hI1 e6v2hE1 e6v2hG1 e6v2hG1 e6v2hI1 e6v2hI1 e6v2hK1 | SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3 | LigPlot |