Ligand name: (5R,6R,7S,8R)-5-(HYDROXYMETHYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
PDB ligand accession: MVL
DrugBank: n/a
PubChem: 10013016
ChEMBL: CHEMBL1213397
InChI Key: RZRDQZQPTISYKY-JWXFUTCRSA-N
SMILES: c1cn2c(n1)C(C(C(C2CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8A0N1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WZS Download Experimental e2wzsA4
e2wzsA2
e2wzsB4
e2wzsB2
e2wzsC4
e2wzsC2
e2wzsD4
e2wzsD2
e2wzsE4
e2wzsE2
e2wzsF4
e2wzsF2
e2wzsG4
e2wzsG2
e2wzsH4
e2wzsH2
Glycosyl hydrolase domain-like
Repetitive alpha hairpins
Glycosyl hydrolase domain-like
Repetitive alpha hairpins
Glycosyl hydrolase domain-like
Repetitive alpha hairpins
Glycosyl hydrolase domain-like
Repetitive alpha hairpins
Glycosyl hydrolase domain-like
Repetitive alpha hairpins
Glycosyl hydrolase domain-like
Repetitive alpha hairpins
Glycosyl hydrolase domain-like
Repetitive alpha hairpins
Glycosyl hydrolase domain-like
Repetitive alpha hairpins
LigPlot