Ligand name: ACETATE ION
PDB ligand accession: ACT
DrugBank: DB14511
PubChem: 175
ChEMBL: n/a
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES: CC(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E1C2T5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YF2 Download Experimental e2yf2F1
e2yf2A1
e2yf2G1
e2yf2B2
e2yf2C1
e2yf2D1
e2yf2C1
e2yf2D1
e2yf2F1
e2yf2E1
e2yf2F1
e2yf2D1
e2yf2E1
e2yf2A1
e2yf2G1
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
Oligomerisation domain of C4b-binding protein
LigPlot