PDB ligand accession: n/a
DrugBank: DB08889
InChI Key:
SMILES: CC(C)C[C@H](NC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)CN1CCOCC1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28065 | Download | Predicted | P28065_F1_nD1 | Ntn/PP2C |
6AVO | Predicted | e6avoA1 e6avoF1 | ||
6E5B | Predicted | e6e5bN1 e6e5bb1 |