Attributes
UniProt ID
Protein Name
Probable oxidoreductase
Ligand Name
(2S,3S,4R,5R,6R)-5-acetamido-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-3,4-dihydroxy-oxane-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZOGQXKQLXAPND-HHKCBAECSA-N
SMILES
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)C(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3Q2K
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Color Legend
Unassigned regionsLigand / hetero atomse3q2kA1e3q2kA2e3q2kB1e3q2kB2e3q2kC1e3q2kC2e3q2kD1e3q2kD2e3q2kE3e3q2kE4e3q2kF1e3q2kF2e3q2kG1e3q2kG2e3q2kH1e3q2kH2e3q2kI1e3q2kI2e3q2kJ1e3q2kJ2e3q2kK1e3q2kK3e3q2kL1e3q2kL3e3q2kM1e3q2kM2e3q2kN1e3q2kN2e3q2kO5e3q2kO6e3q2kP1e3q2kP3
ECOD domains from experimental PDB structures interacting with ligand HP7