Ligand name: (4-{(10R,11E,14S,18S)-18-(2-amino-2-oxoethyl)-14-[(naphthalen-1-yl)methyl]-8,17,20-trioxo-7,16,19-triazaspiro[5.14]icos-11-en-10-yl}phenyl)acetic acid
PDB ligand accession: ZLY
DrugBank: n/a
PubChem: 156599548
ChEMBL: CHEMBL5074481
InChI Key: ZYRZDVCTSBJOQD-GZNVFMSSSA-N
SMILES: c1ccc2c(c1)cccc2CC3CC=CC(CC(=O)NC4(CCCCC4)C(=O)NC(C(=O)NC3)CC(=O)N)c5ccc(cc5)CC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P62993

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MPH	Download	Experimental	e7mphA1 e7mphB1 e7mphC1 e7mphD1 e7mphB1 e7mphE1 e7mphF1	SH2 SH2 SH2 SH2 SH2 SH2 SH2	LigPlot