Ligand name: L-methionine (R)-S-oxide
PDB ligand accession: SME
DrugBank: DB02235
InChI Key: QEFRNWWLZKMPFJ-ZXPFJRLXSA-N
SMILES: CS(=O)CCC(C(=O)O)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P05067

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05067	Download	Predicted	P05067_F1_nD2 P05067_F1_nD4 P05067_F1_nD3 P05067_F1_nD1	Dodecin subunit-like STAT-like BPTI-like SRCR-like
1AAP		Predicted	e1aapB1 e1aapA1
1BRC		Predicted	e1brcI1
1CA0		Predicted	e1ca0D1 e1ca0I1
1MWP		Predicted	e1mwpA1
1OWT		Predicted	e1owtA1
1TAW		Predicted	e1tawB1
1TKN		Predicted	e1tknA2
1ZJD		Predicted	e1zjdB1
2FJZ		Predicted	e2fjzA1
2FK1		Predicted	e2fk1A1
2FK2		Predicted	e2fk2A1
2FK3		Predicted	e2fk3A1 e2fk3B1 e2fk3C1 e2fk3D1 e2fk3E1 e2fk3F1 e2fk3G1 e2fk3H1
2FKL		Predicted	e2fklA1 e2fklB1
2FMA		Predicted	e2fmaA1
3KTM		Predicted	e3ktmA2 e3ktmB1 e3ktmC1 e3ktmD1 e3ktmE1 e3ktmF1 e3ktmG1 e3ktmH1 e3ktmA1 e3ktmB2 e3ktmC2 e3ktmD2 e3ktmE2 e3ktmF2 e3ktmG2 e3ktmH2
3L33		Predicted	e3l33E1 e3l33F1 e3l33G1 e3l33H1
3MOQ		Predicted	e3moqA1 e3moqD1
3NYJ		Predicted	e3nyjA3
3NYL		Predicted	e3nylA1
3UMH		Predicted	e3umhA1
3UMI		Predicted	e3umiA3
3UMK		Predicted	e3umkA3
4JFN		Predicted	e4jfnA1
4PQD		Predicted	e4pqdA1
4PWQ		Predicted	e4pwqA2 e4pwqB2 e4pwqA1 e4pwqB1
5BUO		Predicted	e5buoA1
5C67		Predicted	e5c67E1 e5c67C1
6GFI		Predicted	e6gfiE1 e6gfiC1