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: 7K51
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Color Legend
Unassigned regionsLigand / hetero atomse7k5181e7k5182e7k5183e7k5184e7k5185e7k51A1e7k51B1e7k51C1e7k51D1e7k51E1e7k51F1e7k51G1e7k51H1e7k51H2e7k51I1e7k51J1e7k51J2e7k51K1e7k51L1e7k51M1e7k51M2e7k51N1e7k51O1e7k51P1e7k51Q1e7k51R1e7k51S1e7k51T1e7k51U1e7k51V1e7k51W1e7k51X1e7k51Y1e7k51Z1e7k51a1e7k51b1e7k51b2e7k51c1e7k51d1e7k51e1e7k51f1e7k51f2e7k51g1e7k51g2e7k51h1e7k51i1e7k51j1e7k51k1e7k51l1e7k51m1e7k51n1e7k51o1e7k51p1e7k51q1e7k51r1e7k51s1e7k51t1e7k51u1e7k51v1e7k51w1e7k51x1e7k51y1e7k51z1