Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-(1-CARBOXY-1-HYDROXYETHYL)-5-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVDSMGSBVYONNB-OAHLLOKOSA-O
SMILES
Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(C)(C(=O)O)O)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4RJK
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Color Legend
Unassigned regionsLigand / hetero atomse4rjkA1e4rjkA2e4rjkA3e4rjkB1e4rjkB2e4rjkB3e4rjkC1e4rjkC2e4rjkC3e4rjkD1e4rjkD2e4rjkD3e4rjkE1e4rjkE2e4rjkE3e4rjkF1e4rjkF2e4rjkF3e4rjkG1e4rjkG2e4rjkG3e4rjkH1e4rjkH2e4rjkH3