Ligand name: 5'-DEOXY-5'-METHYLTHIOADENOSINE
PDB ligand accession: MTA
DrugBank: DB02282
PubChem: 439176
ChEMBL: CHEMBL277041
InChI Key: WUUGFSXJNOTRMR-IOSLPCCCSA-N
SMILES: CSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8P1W Download Experimental e8p1wAAA1
e8p1wAAA2
e8p1wAAA3
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot
7RXW Download Experimental e7rxwA1
e7rxwA2
e7rxwA3
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot
7L1A Download Experimental e7l1aA1
e7l1aA2
e7l1aA3
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot
7RXV Download Experimental e7rxvA1
e7rxvA2
e7rxvA3
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot
7RXX Download Experimental e7rxxA1
e7rxxA2
e7rxxA3
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot