Attributes
UniProt ID
Protein Name
McyG protein
Ligand Name
ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE]
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZFNOOEXYTZPIQS-URQYDQELSA-N
SMILES
c1ccc(cc1)CC(C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)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.
Structure: 4R0M
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Color Legend
Unassigned regionsLigand / hetero atomse4r0mA1e4r0mA2e4r0mA3e4r0mA4e4r0mA5e4r0mB1e4r0mB3e4r0mB4e4r0mB5
ECOD domains from experimental PDB structures interacting with ligand FA5