Ligand name: 3-[(5Z)-5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methylidene}-4-(carboxymethyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]propanoic acid
PDB ligand accession: 18W
DrugBank: n/a
PubChem: 137347945
ChEMBL: n/a
InChI Key: MBSNQHZDABRTAT-NVNXTCNLSA-N
SMILES: Cc1c(c(c([nH]1)C=C2C(=C(C(=O)N2)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q43316

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HTG Download Experimental e4htgA2
e4htgA3
e4htgA1
Periplasmic binding protein-like II
Periplasmic binding protein-like II
dsRBD-like
LigPlot