DrugDomain logoDrugDomain

Attributes

UniProt ID
T2CJ20
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: 7E1I
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Color Legend
Unassigned regionsLigand / hetero atomse7e1iA1e7e1iB1e7e1iC1e7e1iD1e7e1iE1e7e1iF1e7e1iG1e7e1iH1e7e1iI1e7e1iJ1e7e1iK1e7e1iL1
ECOD domains from experimental PDB structures interacting with ligand DB14981
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
T2CJ20DB14981IHP7e1ie7e1iA1A:2-122
T2CJ20DB14981IHP7e1ie7e1iB1B:2-122
T2CJ20DB14981IHP7e1ie7e1iC1C:2-122
T2CJ20DB14981IHP7e1ie7e1iD1D:2-122
T2CJ20DB14981IHP7e1ie7e1iE1E:2-120
T2CJ20DB14981IHP7e1ie7e1iF1F:2-122
T2CJ20DB14981IHP7e1ie7e1iG1G:2-122
T2CJ20DB14981IHP7e1ie7e1iH1H:2-122
T2CJ20DB14981IHP7e1ie7e1iI1I:2-122
T2CJ20DB14981IHP7e1ie7e1iJ1J:2-122
T2CJ20DB14981IHP7e1ie7e1iK1K:2-122
T2CJ20DB14981IHP7e1ie7e1iL1L:2-122
T2CJ20DB14981IHP7e1je7e1jA1A:0-115
T2CJ20DB14981IHP7e1je7e1jB1B:-1-107
T2CJ20DB14981IHP7e1je7e1jC1C:-1-109
T2CJ20DB14981IHP7e1je7e1jD1D:-1-108
T2CJ20DB14981IHP7e1je7e1jE1E:3-110
T2CJ20DB14981IHP7e1je7e1jF1F:2-112
T2CJ20DB14981IHP7e1ke7e1kA1A:1-121
T2CJ20DB14981IHP7e1ke7e1kB1B:2-122