Ligand name: (R,R)-2,3-Butanediol
PDB ligand accession: BU9
DrugBank: DB02418
InChI Key: OWBTYPJTUOEWEK-ZXZARUISSA-N
SMILES: CC(C(C)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P62837

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P62837	Download	Predicted	P62837_F1_nD1	UBC-like
1UR6		Predicted	e1ur6A1
1W4U		Predicted	e1w4uA1
2CLW		Predicted	e2clwA1 e2clwB1 e2clwD1 e2clwC1
2ESK		Predicted	e2eskA1
2ESO		Predicted	e2esoA1
2ESP		Predicted	e2espA1
2ESQ		Predicted	e2esqA1
3A33		Predicted	e3a33A1
3JVZ		Predicted	e3jvzA1 e3jvzB1
3JW0		Predicted	e3jw0A1 e3jw0B1
3L1Y		Predicted	e3l1yA1
3TGD		Predicted	e3tgdA1
3ZNI		Predicted	e3zniC1 e3zniG1 e3zniK1 e3zniO1
4A49		Predicted	e4a49B2
4A4B		Predicted	e4a4bC1
4A4C		Predicted	e4a4cC1
4AUQ		Predicted	e4auqD1 e4auqA2
4DDG		Predicted	e4ddgC1 e4ddgJ1 e4ddgA2
4LDT		Predicted	e4ldtC1
4V3K		Predicted	e4v3kA1 e4v3kD1
4V3L		Predicted	e4v3lA1
4WZ3		Predicted	e4wz3A1
5D0K		Predicted	e5d0kA1 e5d0kD1 e5d0kG1 e5d0kJ1
5D0M		Predicted	e5d0mA1
5D1K		Predicted	e5d1kA1
5D1L		Predicted	e5d1lA1
5D1M		Predicted	e5d1mA1
5EDV		Predicted	e5edvC1 e5edvD1 e5edvI1
5MNJ		Predicted	e5mnjA1 e5mnjE1
5ULF		Predicted	e5ulfA1 e5ulfC1
5ULH		Predicted	e5ulhA1
5ULK		Predicted	e5ulkA1
5VZW		Predicted	e5vzwA1 e5vzwB1
5ZBU		Predicted	e5zbuC1 e5zbuB1
6HPR		Predicted	e6hprC1