DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HTM2
Protein Name
Guanylate kinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 8EGL
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Color Legend
Unassigned regionsLigand / hetero atomse8eglA1e8eglB1e8eglC1e8eglD1e8eglE1e8eglF1e8eglG1e8eglH1e8eglI1e8eglJ1e8eglK1e8eglL1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HTM2DB16833ADP8egle8eglA1A:2-203
Q9HTM2DB16833ADP8egle8eglB1B:2-203
Q9HTM2DB16833ADP8egle8eglC1C:2-204
Q9HTM2DB16833ADP8egle8eglD1D:2-203
Q9HTM2DB16833ADP8egle8eglE1E:2-204
Q9HTM2DB16833ADP8egle8eglF1F:2-203
Q9HTM2DB16833ADP8egle8eglG1G:2-204
Q9HTM2DB16833ADP8egle8eglH1H:2-204
Q9HTM2DB16833ADP8egle8eglI1I:2-203
Q9HTM2DB16833ADP8egle8eglJ1J:2-203
Q9HTM2DB16833ADP8egle8eglK1K:3-203
Q9HTM2DB16833ADP8egle8eglL1L:2-204