Attributes
UniProt ID
Protein Name
deleted
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHBDHXOBFUBCJD-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)O)N=C(NC2=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: 8CAS
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Color Legend
Unassigned regionsLigand / hetero atomse8casA1e8casB1e8casB2e8casC1e8casD1e8casE1e8casF1e8casG1e8casG2e8casG3e8casG4e8casH1e8casI1e8casJ1e8casK1e8casL1e8casM1e8casN1e8casO1e8casP1e8casQ1e8casQ2e8casR1e8casR2e8casR3e8casS1e8casS2e8casS3e8casT1e8casU1e8casU2e8casV1e8casW1e8casX1e8casY1e8casY2e8casZ1e8casa1e8casb1e8casb2e8casc1e8casd1e8case1e8casf1e8casg1e8cash1e8casi1e8casj1e8casj2e8casj3e8cask1e8cask2e8cask3e8casl1e8casm1e8casm2e8cass1e8cass2e8casy1