Ligand name: 5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)-4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX-1-ENECARBOXYLIC ACID
PDB ligand accession: SKP
DrugBank: DB03116
PubChem: 5289376
ChEMBL: n/a
InChI Key: QUQKBSPZUVNKIF-JQCUSGDOSA-N
SMILES: CC(C(=O)O)(OC1CC(=CC(C1O)OP(=O)(O)O)C(=O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A6D3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Q36 Download Experimental e1q36A1
e1q36A2
IF3-like
IF3-like
LigPlot