DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0S4VB05
Protein Name
PopP2 protein
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: 5W3T
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Color Legend
Unassigned regionsLigand / hetero atomse5w3tA1e5w3tB1e5w3tC1e5w3tD1
ECOD domains from experimental PDB structures interacting with ligand DB14981
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0S4VB05DB14981IHP5w3te5w3tA1A:144-486
A0A0S4VB05DB14981IHP5w3te5w3tB1B:144-465
A0A0S4VB05DB14981IHP5w3te5w3tC1C:143-465
A0A0S4VB05DB14981IHP5w3te5w3tD1D:143-465
A0A0S4VB05DB14981IHP5w3xe5w3xA1A:152-465
A0A0S4VB05DB14981IHP5w3xe5w3xC1C:145-465
A0A0S4VB05DB14981IHP5w3ye5w3yA1A:143-465
A0A0S4VB05DB14981IHP5w3ye5w3yB1B:144-465
A0A0S4VB05DB14981IHP5w3ye5w3yC1C:144-465
A0A0S4VB05DB14981IHP5w3ye5w3yD1D:144-465
A0A0S4VB05DB14981IHP5w40e5w40A1A:143-465
A0A0S4VB05DB14981IHP5w40e5w40B1B:144-465
A0A0S4VB05DB14981IHP5w40e5w40C1C:144-465
A0A0S4VB05DB14981IHP5w40e5w40D1D:146-465