Ligand name: Guanosine-5'-Diphosphate-Rhamnose
PDB ligand accession: GDR
DrugBank: DB02547
InChI Key: LQEBEXMHBLQMDB-GDJBGNAASA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60547

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O60547 Download Predicted O60547_F1_nD1
Rossmann-like
1T2A   Predicted e1t2aB1
e1t2aC1
e1t2aA1
e1t2aD1
 
5IN4   Predicted e5in4A1
e5in4B1
e5in4C1
e5in4D1
 
5IN5   Predicted e5in5A1
e5in5C1
e5in5D1
 
6GPJ   Predicted e6gpjD1
e6gpjA1
e6gpjC1
e6gpjB1
 
6GPK   Predicted e6gpkA1
e6gpkB1
e6gpkC1
e6gpkD1
 
6GPL   Predicted e6gplE1
e6gplB1
e6gplC1
e6gplD1
 
6Q94   Predicted e6q94B1
e6q94A1
e6q94C1
e6q94D1
e6q94E1
e6q94F1
e6q94G1
e6q94H1