Ligand name: (1S,4R,5R,9S,11S)-2-({[(2S,5R,6R,7R,9S,10R)-2-(7-CARBOXYHEPTYL)-6-HYDROXY-10-METHOXY-9-METHYL-3-OXO-1,4,8-TRIOXASPIRO[4 .5]DEC-7-YL]OXY}METHYL)-9-FORMYL-13-ISOPROPYL-5-METHYLTETRACYCLO[7.4.0.02,11.04.8]TRIDEC-12-ENE-1-CARBOXYLIC ACID
PDB ligand accession: MOU
DrugBank: n/a
PubChem: 49867325
ChEMBL: CHEMBL1234422
InChI Key: UDEBDAZBOLNLCQ-FTMOPRGTSA-N
SMILES: CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32324

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2NPF Download Experimental e2npfA2
e2npfA3
e2npfA4
e2npfB2
e2npfB3
e2npfB4
Alpha-beta plaits
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
LigPlot