PDB ligand accession: A1IY5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RYGGELGJKGMCRW-DTXPUJKBSA-N
SMILES: c1ccc(cc1)CC2C(CC(=O)NC(C(=O)NCCCCCCCCCCCCCC(=O)N2)Cc3cccnc3)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6R61 | Download | Experimental | e6r61A1 | cradle loop barrel | LigPlot |