Ligand name: 2-[2-[carboxymethyl(phenylmethyl)amino]ethyl-[(2-hydroxyphenyl)methyl]amino]ethanoic acid
PDB ligand accession: BHZ
DrugBank: n/a
PubChem: 46891677
ChEMBL: n/a
InChI Key: JSDNXVMPVNBNSK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(CCN(Cc2ccccc2O)CC(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33590

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MVW Download Experimental e3mvwA1
e3mvwA2
e3mvwA3
e3mvwB1
e3mvwB2
e3mvwB3
Alpha-beta plaits
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
3MVY Download Experimental e3mvyA1
e3mvyA2
e3mvyA3
e3mvyB1
e3mvyB2
e3mvyB3
Alpha-beta plaits
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
3MVX Download Experimental e3mvxA1
e3mvxA2
e3mvxA3
e3mvxB1
e3mvxB2
e3mvxB3
Alpha-beta plaits
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot