DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A4Y5PW22
Protein Name
Allophycocyanin alpha
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 6YX7
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Color Legend
Unassigned regionsLigand / hetero atomse6yx7AAA1e6yx7BBB1e6yx7CCC1e6yx7DDD1e6yx7EEE1e6yx7FFF1e6yx7GGG1e6yx7HHH1e6yx7III1e6yx7JJJ1e6yx7KKK1e6yx7LLL1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4Y5PW22DB03564MPD6yx7e6yx7EEE1EEE:1-160
A0A4Y5PW22DB03564MPD6yx7e6yx7III1III:1-160
A0A4Y5PW22DB03564MPD6yx8e6yx8AAA1AAA:1-160
A0A4Y5PW22DB03564MPD6yx8e6yx8CCC1CCC:1-160