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Attributes

UniProt ID
Q91H74
Protein Name
Genome polyprotein
Ligand Name
CYTIDINE-5'-TRIPHOSPHATE
DrugBank ID
DB02431
PDB Ligand Accession
CTP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCDQPRRSZKQHHS-XVFCMESISA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)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: 7XD9
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Color Legend
Unassigned regionsLigand / hetero atomse7xd9A1e7xd9A2e7xd9D1e7xd9D2e7xd9G1e7xd9G2e7xd9J1e7xd9J2e7xd9M1e7xd9M2e7xd9P1e7xd9P2
ECOD domains from experimental PDB structures interacting with ligand DB02431
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q91H74DB02431CTP7xd9e7xd9A1A:267-680
Q91H74DB02431CTP7xd9e7xd9A2A:681-887
Q91H74DB02431CTP7xd9e7xd9D1D:268-680
Q91H74DB02431CTP7xd9e7xd9D2D:681-889
Q91H74DB02431CTP7xd9e7xd9G1G:267-680
Q91H74DB02431CTP7xd9e7xd9G2G:681-889
Q91H74DB02431CTP7xd9e7xd9J1J:681-889
Q91H74DB02431CTP7xd9e7xd9J2J:265-680
Q91H74DB02431CTP7xd9e7xd9M1M:267-680
Q91H74DB02431CTP7xd9e7xd9M2M:681-890
Q91H74DB02431CTP7xd9e7xd9P1P:268-680
Q91H74DB02431CTP7xd9e7xd9P2P:681-889