DrugDomain logoDrugDomain

Attributes

UniProt ID
P00496
Protein Name
n/a
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: 1ECB
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Color Legend
Unassigned regionsLigand / hetero atomse1ecbA1e1ecbA2e1ecbB1e1ecbB2e1ecbC1e1ecbC2e1ecbD1e1ecbD2
ECOD domains from experimental PDB structures interacting with ligand DB01972
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00496DB019725GP1ecbe1ecbA1A:1-249
P00496DB019725GP1ecbe1ecbA2A:250-481
P00496DB019725GP1ecbe1ecbB1B:1-249
P00496DB019725GP1ecbe1ecbB2B:250-478
P00496DB019725GP1ecbe1ecbC1C:1-249
P00496DB019725GP1ecbe1ecbC2C:250-482
P00496DB019725GP1ecbe1ecbD1D:1-249
P00496DB019725GP1ecbe1ecbD2D:250-481