DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72497
Protein Name
Gag 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: 7R7P
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Color Legend
Unassigned regionsLigand / hetero atomse7r7pG1e7r7pH1e7r7pI1e7r7pJ1e7r7pK1e7r7pL1
ECOD domains from experimental PDB structures interacting with ligand DB14981
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72497DB14981IHP7r7pe7r7pG1G:144-245
Q72497DB14981IHP7r7pe7r7pH1H:144-245
Q72497DB14981IHP7r7pe7r7pI1I:144-245
Q72497DB14981IHP7r7pe7r7pJ1J:144-245
Q72497DB14981IHP7r7pe7r7pK1K:144-245
Q72497DB14981IHP7r7pe7r7pL1L:144-245
Q72497DB14981IHP7r7qe7r7qG1G:144-245
Q72497DB14981IHP7r7qe7r7qH1H:144-245
Q72497DB14981IHP7r7qe7r7qI1I:144-245
Q72497DB14981IHP7r7qe7r7qJ1J:144-245
Q72497DB14981IHP7r7qe7r7qK1K:144-245
Q72497DB14981IHP7r7qe7r7qL1L:144-245