PDB ligand accession: X2I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VPVJAAZCMDJQMG-WLUDIELQSA-N
SMILES: CCC1=C(C(=O)NC1=Cc2c(c(c([nH]2)Cc3c(c(c([nH]3)CC4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7SUT | Download | Experimental | e7sutA1 e7sutB1 e7sutD1 e7sutE1 e7sutF1 e7sutH1 | Phycoerythrin 545 alpha-subunits Globin-like Globin-like Phycoerythrin 545 alpha-subunits Globin-like Globin-like | LigPlot |