DrugDomain logoDrugDomain

Attributes

UniProt ID
B2FT06
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: 6WCT
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Color Legend
Unassigned regionsLigand / hetero atomse6wctA1e6wctB1e6wctC1e6wctD1
ECOD domains from experimental PDB structures interacting with ligand DB01972
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2FT06DB019725GP6wcte6wctA1A:12-215
B2FT06DB019725GP6wcte6wctB1B:11-215
B2FT06DB019725GP6wcte6wctC1C:12-195
B2FT06DB019725GP6wcte6wctD1D:10-195
B2FT06DB019725GP7s5ee7s5eA1A:12-214
B2FT06DB019725GP7s5ee7s5eB1B:11-214
B2FT06DB019725GP7s5ee7s5eD1D:10-216
B2FT06DB019725GP7s5ee7s5eE1E:12-214
B2FT06DB019725GP7s5ee7s5eF1F:11-214
B2FT06DB019725GP7s5ee7s5eH1H:10-216