Ligand name: ADENOSINE-5'-MONOPHOSPHATE-PROPYL ESTER
PDB ligand accession: PRX
DrugBank: DB03230
PubChem: 447832
ChEMBL: n/a
InChI Key: XAMXMSZRQHPMRX-QYVSTXNMSA-N
SMILES: CCCOP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4WQ02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KDN Download Experimental e7kdnB2
e7kdnB3
e7kdnB4
e7kdnD2
e7kdnD3
e7kdnD4
e7kdnF1
e7kdnF2
e7kdnF3
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
beta-barrel domain in acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
beta-barrel domain in acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
beta-barrel domain in acetyl-CoA synthetase-like proteins
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
LigPlot