DrugDomain logoDrugDomain

Attributes

UniProt ID
P03366
Protein Name
Gag-Pol polyprotein
Ligand Name
INOSITOL HEXAKISPHOSPHATE
DrugBank ID
DB14981
PDB Ligand Accession
IHP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IMQLKJBTEOYOSI-GPIVLXJGSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=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: 7SNQ
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Color Legend
Unassigned regionsLigand / hetero atomse7snqA1e7snqA2e7snqB1e7snqB2e7snqC1e7snqC2e7snqD1e7snqD2e7snqE1e7snqE2e7snqF1e7snqF2e7snqG1e7snqG2e7snqH1e7snqH2e7snqI1e7snqI2e7snqJ1e7snqJ2e7snqK1e7snqK2e7snqL1e7snqL2
ECOD domains from experimental PDB structures interacting with ligand DB14981
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB14981IHP7snqe7snqA1A:1-145
P03366DB14981IHP7snqe7snqB1B:1-147
P03366DB14981IHP7snqe7snqC2C:1-147
P03366DB14981IHP7snqe7snqD1D:1-147
P03366DB14981IHP7snqe7snqE2E:1-147
P03366DB14981IHP7snqe7snqF2F:1-145
P03366DB14981IHP7snqe7snqG2G:1-147
P03366DB14981IHP7snqe7snqH1H:1-147
P03366DB14981IHP7snqe7snqI2I:1-145
P03366DB14981IHP7snqe7snqJ1J:1-147
P03366DB14981IHP7snqe7snqK2K:1-145
P03366DB14981IHP7snqe7snqL1L:1-147