Ligand name: ENACYLOXIN IIA
PDB ligand accession: ENX
DrugBank: n/a
PubChem: 5288163
ChEMBL: n/a
InChI Key: IWBADCVFZDCUTN-OCXJTLLTSA-N
SMILES: CCC=CC(C(C(CC(=O)C(C(C(C)C(=CC=CC=C(C)C=CC=CC(=O)OC1CC(CCC1O)C(=O)O)Cl)O)O)O)Cl)OC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A6N1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BVN Download Experimental e2bvnA3
e2bvnA2
e2bvnB3
e2bvnB2
P-loop domains-like
cradle loop barrel
P-loop domains-like
cradle loop barrel
LigPlot