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 Q58504

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H74 Download Experimental e1h74A1
e1h74A2
e1h74C1
e1h74C2
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
LigPlot
1FWK Download Experimental e1fwkA1
e1fwkA2
e1fwkB1
e1fwkB2
e1fwkC1
e1fwkC2
e1fwkD1
e1fwkD2
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
Ribosomal protein S5 domain 2-like
LigPlot