DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A4Y5PW23
Protein Name
Allophycocyanin beta
Ligand Name
GLYCINE
DrugBank ID
DB00145
PDB Ligand Accession
GLY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6YX7
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Color Legend
Unassigned regionsLigand / hetero atomse6yx7AAA1e6yx7BBB1e6yx7CCC1e6yx7DDD1e6yx7EEE1e6yx7FFF1e6yx7GGG1e6yx7HHH1e6yx7III1e6yx7JJJ1e6yx7KKK1e6yx7LLL1
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4Y5PW23DB00145GLY6yx7e6yx7BBB1BBB:1-161
A0A4Y5PW23DB00145GLY6yx7e6yx7DDD1DDD:1-161
A0A4Y5PW23DB00145GLY6yx7e6yx7FFF1FFF:1-161
A0A4Y5PW23DB00145GLY6yx7e6yx7HHH1HHH:1-161