DrugDomain logoDrugDomain

Attributes

UniProt ID
P52298
Protein Name
Nuclear cap-binding protein subunit 2
Ligand Name
7N-METHYL-8-HYDROGUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB03358
PDB Ligand Accession
MGT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUJQMJUTTBGELS-KQYNXXCUSA-N
SMILES
CN1CN(C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5OO6
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Color Legend
Unassigned regionsLigand / hetero atomse5oo6A1e5oo6A2e5oo6A3e5oo6B1e5oo6D1e5oo6D2e5oo6D3e5oo6E1e5oo6G1e5oo6G2e5oo6G3e5oo6H1e5oo6J1e5oo6J2e5oo6J3e5oo6K1e5oo6M1e5oo6M2e5oo6M3e5oo6N1e5oo6P1e5oo6P2e5oo6P3e5oo6Q1e5oo6S1e5oo6S2e5oo6S3e5oo6T1e5oo6V1e5oo6V2e5oo6V3e5oo6W1
ECOD domains from experimental PDB structures interacting with ligand DB03358
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52298DB03358MGT5oo6e5oo6B1B:4-151
P52298DB03358MGT5oo6e5oo6E1E:4-151
P52298DB03358MGT5oo6e5oo6H1H:4-151
P52298DB03358MGT5oo6e5oo6K1K:4-151
P52298DB03358MGT5oo6e5oo6N1N:4-151
P52298DB03358MGT5oo6e5oo6Q1Q:4-151
P52298DB03358MGT5oo6e5oo6T1T:4-151
P52298DB03358MGT5oo6e5oo6W1W:4-151
P52298DB03358MGT5oobe5oobB1B:4-155
P52298DB03358MGT5oobe5oobD1D:4-154
P52298DB03358MGT5oobe5oobG1G:4-152
P52298DB03358MGT5oobe5oobJ1J:4-151