DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inositol-pentakisphosphate 2-kinase P5 2-kinase
Ligand Name
MYO-INOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTPQAXVNYGZUAJ-KXXVROSKSA-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)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2XAN
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Color Legend
Unassigned regionsLigand / hetero atomse2xanA1e2xanB1
ECOD domains from experimental PDB structures interacting with ligand 5MY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93YN9n/a5MY2xane2xanA1A:3-437
Q93YN9n/a5MY2xane2xanB1B:3-438
Q93YN9n/a5MY2xaoe2xaoA1A:3-437
Q93YN9n/a5MY2xaoe2xaoB1B:2-437
Q93YN9n/a5MY3udte3udtA1A:5-435
Q93YN9n/a5MY3udte3udtB1B:5-436