PDB ligand accession: EL5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SNHIGJASYQUMKZ-IDFYGOSVSA-N
SMILES: CC=C1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)C(=C2C)CCC(=O)O)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6PTX | Download | Experimental | e6ptxA1 e6ptxA2 e6ptxA3 e6ptxB1 e6ptxB2 e6ptxB3 | Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like | LigPlot |
6PU2 | Download | Experimental | e6pu2A1 e6pu2A2 e6pu2A3 e6pu2B1 e6pu2B2 e6pu2B3 | Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like | LigPlot |
6PTQ | Download | Experimental | e6ptqA1 e6ptqA2 e6ptqA3 e6ptqB1 e6ptqB2 e6ptqB3 | Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like | LigPlot |