Ligand name: N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-beta-D-ribopyranosylamine
PDB ligand accession: ZO4
DrugBank: n/a
PubChem: 155921310
ChEMBL: n/a
InChI Key: AFRUCARRYXUVSH-GXRSIYKFSA-N
SMILES: CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)NC3C(C(C(CO3)O)O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A6H3A7R4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MTX Download Experimental e7mtxA1
e7mtxC1
e7mtxA1
e7mtxB1
e7mtxC1
e7mtxD1
e7mtxB1
e7mtxD1
e7mtxE1
e7mtxG1
e7mtxE1
e7mtxF1
e7mtxG1
e7mtxH1
e7mtxF1
e7mtxH1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot