Ligand name: N-[2-(acetylamino)ethyl]-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: 9EF
DrugBank: n/a
PubChem: 137348808
ChEMBL: n/a
InChI Key: GTANJSAWPNEGPZ-NSHDSACASA-N
SMILES: CC(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q76KY0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8H6S Download Experimental e8h6sA1
e8h6sA2
e8h6sC1
e8h6sB1
e8h6sB2
e8h6sD1
Flavodoxin-like
Alpha-beta plaits
ACP-like
Alpha-beta plaits
Flavodoxin-like
ACP-like
LigPlot