Ligand name: Guanosine-5'-Diphosphate
PDB ligand accession: GDP
DrugBank: DB04315
InChI Key: QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P41091

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P41091 Download Predicted P41091_F1_nD2
P41091_F1_nD1
cradle loop barrel
P-loop domains-like
6FEC   Predicted e6fecS3
e6fecS1
e6fecS4
e6fecS2
 
6K71   Predicted e6k71P1
e6k71P3
e6k71P2
e6k71P4
 
6K72   Predicted e6k72P1
e6k72P4
e6k72P3
e6k72P2
 
6O81   Predicted e6o81S2
e6o81T2
e6o81S1
e6o81T1
e6o81S3
e6o81T3
 
6O85   Predicted e6o85S1
e6o85S2
e6o85S3