DrugDomain logoDrugDomain

Attributes

UniProt ID
P12493
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

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Mol*
Structure: 6BHS
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Color Legend
Unassigned regionsLigand / hetero atomse6bhsA1e6bhsA2
ECOD domains from experimental PDB structures interacting with ligand DB14981
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12493DB14981IHP6bhse6bhsA1A:1-147
P12493DB14981IHP6bhte6bhtA2A:1-145
P12493DB14981IHP6bhte6bhtB2B:1-147
P12493DB14981IHP6bhte6bhtC1C:1-147
P12493DB14981IHP6bhte6bhtD1D:1-147
P12493DB14981IHP6bhte6bhtE1E:1-145
P12493DB14981IHP6bhte6bhtF1F:1-145
P12493DB14981IHP6bhte6bhtG2G:1-147
P12493DB14981IHP6bhte6bhtH2H:1-145
P12493DB14981IHP6bhte6bhtJ2J:1-147
P12493DB14981IHP6bhte6bhtK1K:1-147
P12493DB14981IHP6bhte6bhtL2L:1-147
P12493DB14981IHP6h09e6h09A2A:1-147
P12493DB14981IHP7urne7urnA1A:1-147