Ligand name: D-rhamnopyranose tetrazole
PDB ligand accession: RPQ
DrugBank: n/a
PubChem: 456853
ChEMBL: n/a
InChI Key: RGTARVZVTUMUSY-QMKXCQHVSA-N
SMILES: CC1C(C(C(c2n1nnn2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0P0FM19

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MQM Download Experimental e5mqmA1
TIM beta/alpha-barrel
LigPlot