Ligand name: (15Z)-N-((1S,2R,3E)-2-HYDROXY-1-{[(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)OXY]METHYL}HEPTADEC-3-ENYL)TETRACOS-15-ENAMIDE
PDB ligand accession: CIS
DrugBank: DB04661
PubChem: 5459361
ChEMBL: n/a
InChI Key: ZZQWQNAZXFNSEP-JCOQVFCVSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11609

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AKR Download Experimental e2akrA2
e2akrC2
MHC antigen-recognition domain
MHC antigen-recognition domain
LigPlot
4APQ Download Experimental e4apqA2
MHC antigen-recognition domain
LigPlot
4EI5 Download Experimental e4ei5A3
e4ei5E3
MHC antigen-recognition domain
MHC antigen-recognition domain
LigPlot