Ligand name: MM3122
PDB ligand accession: n/a
DrugBank: DB16737
InChI Key:
SMILES: CC(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)C1=NC2=CC=CC=C2S1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein O15393

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15393	Download	Predicted	O15393_F1_nD3 O15393_F1_nD2	cradle loop barrel SRCR-like
7MEQ		Predicted