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 Q96524

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K8K Download Experimental e6k8kA1
e6k8kA2
e6k8kB1
e6k8kB2
e6k8kD1
e6k8kD2
e6k8kG1
e6k8kG2
Cryptochrome/photolyase FAD-binding domain-related
HUP domain-like
HUP domain-like
Cryptochrome/photolyase FAD-binding domain-related
Cryptochrome/photolyase FAD-binding domain-related
HUP domain-like
HUP domain-like
Cryptochrome/photolyase FAD-binding domain-related
LigPlot
6M79 Download Experimental e6m79A1
e6m79A2
e6m79B1
e6m79B2
e6m79C1
e6m79C2
e6m79D1
e6m79D2
Cryptochrome/photolyase FAD-binding domain-related
HUP domain-like
HUP domain-like
Cryptochrome/photolyase FAD-binding domain-related
HUP domain-like
Cryptochrome/photolyase FAD-binding domain-related
Cryptochrome/photolyase FAD-binding domain-related
HUP domain-like
LigPlot