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 |
---|---|---|---|---|
P40306 | Download | Predicted | P40306_F1_nD1 | Ntn/PP2C |
6AVO | Predicted | e6avoB1 e6avoE1 | ||
6E5B | Predicted | e6e5bH1 e6e5bV1 | ||
6HV4 | Predicted | e6hv4V1 | ||
6HV5 | Predicted | e6hv5H1 e6hv5V1 | ||
6HVA | Predicted | e6hvaV1 | ||
6HVR | Predicted | e6hvrH1 | ||
6HVS | Predicted | e6hvsH1 | ||
6HVU | Predicted | e6hvuV1 | ||
6HVV | Predicted | e6hvvH1 | ||
6HVW | Predicted | e6hvwH1 e6hvwV1 |