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Attributes

UniProt ID
P00489
Protein Name
Glycogen phosphorylase, muscle form
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1PYG
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Color Legend
Unassigned regionsLigand / hetero atomse1pygA1e1pygA2e1pygB1e1pygB2e1pygC1e1pygC2e1pygD1e1pygD2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00489DB00131AMP1pyge1pygA1A:10-484
P00489DB00131AMP1pyge1pygB1B:20-484
P00489DB00131AMP1pyge1pygC1C:10-484
P00489DB00131AMP1pyge1pygD2D:10-484
P00489DB00131AMP3e3ne3e3nA1A:7-484
P00489DB00131AMP3e3ne3e3nB1B:7-484
P00489DB00131AMP3e3ne3e3nC2C:9-484
P00489DB00131AMP3e3ne3e3nD1D:7-484
P00489DB00131AMP3e3ne3e3nE1E:8-484
P00489DB00131AMP3e3ne3e3nF1F:8-484
P00489DB00131AMP3e3ne3e3nG1G:7-484
P00489DB00131AMP3e3ne3e3nH1H:6-484
P00489DB00131AMP6gpbe6gpbA1A:14-484
P00489DB00131AMP7gpbe7gpbA1A:10-484
P00489DB00131AMP7gpbe7gpbB1B:10-484
P00489DB00131AMP7gpbe7gpbC2C:10-484
P00489DB00131AMP7gpbe7gpbD2D:10-484
P00489DB00131AMP8gpbe8gpbA1A:485-842
P00489DB00131AMP8gpbe8gpbA2A:11-484