Ligand name: Serine
PDB ligand accession: n/a
DrugBank: DB00133
InChI Key:
SMILES: N[C@@H](CO)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P49591

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49591	Download	Predicted	P49591_F1_nD2 P49591_F1_nD1	Class II aaRS and biotin synthetases Long alpha-hairpin
3VBB		Predicted	e3vbbB6 e3vbbD4 e3vbbC4 e3vbbA4 e3vbbE2 e3vbbF2 e3vbbB5 e3vbbD2 e3vbbC2 e3vbbA2 e3vbbE1 e3vbbF1
4L87		Predicted	e4l87A4 e4l87A2
4RQE		Predicted	e4rqeA1 e4rqeC1 e4rqeA2 e4rqeC2
4RQF		Predicted	e4rqfA1 e4rqfB2 e4rqfA2 e4rqfB1