Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R,4AR,5AR,11AR,12AS)-8-AMINO-2-HYDROXY-4A,5A,9,11,11A,12A-HEXAHYDRO[1,3,2]DIOXAPHOSPHININO[4',5':5,6]PYRANO[3,2-G]PTERIDINE-10,12(4H,6H)-DIONE 2-OXIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWFXLXMPGSLEOZ-RNCCKPSGSA-N
SMILES
C1C2C(C(=O)C3C(O2)NC4=C(N3)C(=O)NC(=N4)N)OP(=O)(O1)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4PYD
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Color Legend
Unassigned regionsLigand / hetero atomse4pydA1e4pydB1e4pydC1e4pydD1e4pydE1e4pydF1
ECOD domains from experimental PDB structures interacting with ligand 8CS