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 P51570

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GR2 Download Experimental e6gr2A1
e6gr2B1
e6gr2C2
e6gr2D1
e6gr2E2
e6gr2F1
e6gr2G1
e6gr2H2
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot
7RCL Download Experimental e7rclA1
e7rclA2
e7rclB1
e7rclB2
e7rclC1
e7rclC2
e7rclD1
e7rclD2
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
LigPlot
7RCM Download Experimental e7rcmA1
e7rcmA2
e7rcmB1
e7rcmB2
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
LigPlot