PDB ligand accession: n/a
DrugBank: DB14921
InChI Key:
SMILES: CC(C)N1C(=O)NC(N[C@@H](C)C2=CC=CC=C2)=CC1=O
Drug action: inhibitory allosteric modulator
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P12883 | Download | Predicted | P12883_F1_nD3 P12883_F1_nD2 P12883_F1_nD4 | Microtubule-Binding Domain of Flagellar Dynein P-loop domains-like Histone-like |
3DTP | Predicted | e3dtpB3 | ||
4DB1 | Predicted | e4db1A1 e4db1B4 e4db1B3 e4db1A2 | ||
4P7H | Predicted | e4p7hB2 e4p7hB3 e4p7hA1 e4p7hB1 e4p7hA2 | ||
4PA0 | Predicted | e4pa0A2 e4pa0B2 e4pa0A3 e4pa0B3 | ||
4XA1 | Predicted | e4xa1C1 | ||
4XA3 | Predicted | e4xa3A2 | ||
4XA6 | Predicted | e4xa6C1 | ||
5TBY | Predicted | e5tbyB3 e5tbyB1 e5tbyB4 | ||
5WJ7 | Predicted | e5wj7A1 e5wj7B2 |