DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
SHIKIMATE-3-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QYOJSKGCWNAKGW-PBXRRBTRSA-N
SMILES
C1C(C(C(C=C1C(=O)O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2O0B
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Color Legend
Unassigned regionsLigand / hetero atomse2o0bA1e2o0bA2
ECOD domains from experimental PDB structures interacting with ligand DB04328
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22487DB04328S3P2o0be2o0bA1A:22-237
P22487DB04328S3P2o0be2o0bA2A:1-21,A:238-424
P22487DB04328S3P2o0de2o0dA1A:22-237
P22487DB04328S3P2o0de2o0dA2A:1-21,A:238-424
P22487DB04328S3P2o0ee2o0eA1A:22-237
P22487DB04328S3P2o0ee2o0eA2A:1-21,A:238-424