Ligand name: ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADP
DrugBank: DB16833
PubChem: 6022
ChEMBL: CHEMBL14830
InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AEX9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P1G Download Experimental e7p1gM1
e7p1gC1
e7p1gC2
e7p1gK1
e7p1gA1
e7p1gA2
e7p1gL1
e7p1gB1
e7p1gB2
e7p1gN1
e7p1gD1
e7p1gD2
e7p1gO1
e7p1gE1
e7p1gE2
N-terminal a+b domain in adenylylcyclase toxin
Ribonuclease H-like
Ribonuclease H-like
N-terminal a+b domain in adenylylcyclase toxin
Ribonuclease H-like
Ribonuclease H-like
N-terminal a+b domain in adenylylcyclase toxin
Ribonuclease H-like
Ribonuclease H-like
N-terminal a+b domain in adenylylcyclase toxin
Ribonuclease H-like
Ribonuclease H-like
N-terminal a+b domain in adenylylcyclase toxin
Ribonuclease H-like
Ribonuclease H-like
LigPlot