Ligand name: (2S)-4-METHYL-2-(3-PHENYLTHIOUREIDO)-N-((3S)-TETRAHYDRO-2-HYDROXY-3-FURANYL)PENTANAMIDE
PDB ligand accession: n/a
DrugBank: DB07627
InChI Key:
SMILES: [H][C@@](CC(C)C)(NC(=S)NC1=CC=CC=C1)C(=O)N[C@]1([H])CO[C@]([H])(O)C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07384

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07384	Download	Predicted	P07384_F1_nD1 P07384_F1_nD2 P07384_F1_nD3	Cysteine proteinases-like jelly-roll EF-hand
1ZCM		Predicted	e1zcmA1
2ARY		Predicted	e2aryB1 e2aryA1