PDB ligand accession: n/a
DrugBank: DB15035
InChI Key:
SMILES: NC(=O)C1=C2NCC[C@@H](C3CCN(CC3)C(=O)C=C)N2N=C1C1=CC=C(OC2=CC=CC=C2)C=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P42680 | Download | Predicted | P42680_F1_nD5 P42680_F1_nD1 P42680_F1_nD2 P42680_F1_nD4 | Protein kinase/SAICAR synthase/ATP-grasp PH domain-like Btk/CHORD zinc fingers SH2 |
2LUL | Predicted | e2lulA5 e2lulA6 |