Ligand name: ADENOSINE MONOPHOSPHATE
PDB ligand accession: AMP
DrugBank: DB00131
PubChem: 6083
ChEMBL: CHEMBL752
InChI Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15648

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SY7 Download Experimental e6sy7A1
e6sy7A2
e6sy7B1
e6sy7A1
e6sy7A2
e6sy7B1
e6sy7B2
e6sy7C1
e6sy7C2
e6sy7D1
e6sy7C1
e6sy7D1
e6sy7D2
e6sy7E1
e6sy7E2
e6sy7F2
e6sy7G1
e6sy7G2
e6sy7H2
e6sy7G1
e6sy7G2
e6sy7H1
e6sy7H2
Phosphofructokinase C-terminal domain
Flavodoxin-like
Flavodoxin-like
Phosphofructokinase C-terminal domain
Flavodoxin-like
Flavodoxin-like
Phosphofructokinase C-terminal domain
Flavodoxin-like
Phosphofructokinase C-terminal domain
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Phosphofructokinase C-terminal domain
Phosphofructokinase C-terminal domain
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Phosphofructokinase C-terminal domain
Flavodoxin-like
Flavodoxin-like
Phosphofructokinase C-terminal domain
Phosphofructokinase C-terminal domain
Flavodoxin-like
LigPlot