DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HTM2
Protein Name
Guanylate kinase
Ligand Name
GUANOSINE-5'-MONOPHOSPHATE
DrugBank ID
DB01972
PDB Ligand Accession
5GP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=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.

Mol*
Structure: 7U5F
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Color Legend
Unassigned regionsLigand / hetero atomse7u5fA1e7u5fB1e7u5fC1e7u5fD1
ECOD domains from experimental PDB structures interacting with ligand DB01972
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HTM2DB019725GP7u5fe7u5fA1A:2-204
Q9HTM2DB019725GP7u5fe7u5fB1B:2-204
Q9HTM2DB019725GP7u5fe7u5fC1C:2-203
Q9HTM2DB019725GP7u5fe7u5fD1D:2-204
Q9HTM2DB019725GP8egle8eglA1A:2-203
Q9HTM2DB019725GP8egle8eglB1B:2-203
Q9HTM2DB019725GP8egle8eglC1C:2-204
Q9HTM2DB019725GP8egle8eglD1D:2-203
Q9HTM2DB019725GP8egle8eglE1E:2-204
Q9HTM2DB019725GP8egle8eglF1F:2-203
Q9HTM2DB019725GP8egle8eglG1G:2-204
Q9HTM2DB019725GP8egle8eglH1H:2-204
Q9HTM2DB019725GP8egle8eglI1I:2-203
Q9HTM2DB019725GP8egle8eglJ1J:2-203
Q9HTM2DB019725GP8egle8eglK1K:3-203
Q9HTM2DB019725GP8egle8eglL1L:2-204