DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
AP-2 complex subunit alpha-2
Ligand Name
INOSITOL HEXAKISPHOSPHATE
DrugBank ID
PDB Ligand Accession
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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Structure: 4UQI
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Color Legend
Unassigned regionsLigand / hetero atomse4uqiA1e4uqiB1e4uqiM1e4uqiM2e4uqiM3e4uqiS1
ECOD domains from experimental PDB structures interacting with ligand DB14981
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18484DB14981IHP4uqie4uqiA1A:9-608
P18484DB14981IHP7ohoe7ohoAAA1AAA:9-613