Ligand name: N-{[4-bromo-6-(morpholin-4-yl)pyridin-2-yl]carbamoyl}-5-(2-methoxyethyl)-4-methylthiophene-2-sulfonamide
PDB ligand accession: 95Y
DrugBank: n/a
PubChem: 67273763
ChEMBL: n/a
InChI Key: NBRRDKKQCMJFFK-UHFFFAOYSA-N
SMILES: Cc1cc(sc1CCOC)S(=O)(=O)NC(=O)Nc2cc(cc(n2)N3CCOCC3)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2TU34

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Q07 Download Experimental e5q07A1
e5q07C1
e5q07B2
e5q07D2
e5q07E1
e5q07G1
e5q07F1
e5q07H1
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
LigPlot