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: 7K52
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Color Legend
Unassigned regionsLigand / hetero atomse7k5281e7k5282e7k5283e7k5284e7k5285e7k52A1e7k52B1e7k52C1e7k52D1e7k52E1e7k52F1e7k52G1e7k52H1e7k52H2e7k52I1e7k52J1e7k52J2e7k52K1e7k52L1e7k52M1e7k52M2e7k52N1e7k52O1e7k52P1e7k52Q1e7k52R1e7k52S1e7k52T1e7k52U1e7k52V1e7k52W1e7k52X1e7k52Y1e7k52Z1e7k52a1e7k52b1e7k52b2e7k52c1e7k52d1e7k52e1e7k52f1e7k52f2e7k52g1e7k52g2e7k52h1e7k52i1e7k52j1e7k52k1e7k52l1e7k52m1e7k52n1e7k52o1e7k52p1e7k52q1e7k52r1e7k52s1e7k52t1e7k52u1e7k52v1e7k52w1e7k52x1e7k52y1e7k52z1