PDB ligand accession: S72
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VLFIXXJBXZWQID-IVHGUIJPSA-N
SMILES: Cc1c(nnn1Cc2ccccc2)C(=O)NC3CCC(CC3)CC(=O)N(Cc4ccc(cc4)F)CC(=O)NC
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5G0T | Download | Experimental | e5g0tA1 e5g0tB1 e5g0tC1 e5g0tD1 | Rossmann-like Rossmann-like Rossmann-like Rossmann-like | LigPlot |