DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-transaminase
Ligand Name
(3S)-3-amino-3-phenylpropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJOYFRCOTPUKAK-QMMMGPOBSA-N
SMILES
c1ccc(cc1)C(CC(=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.

Structure: 2YKY
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Color Legend
Unassigned regionsLigand / hetero atomse2ykyA2e2ykyA3e2ykyB1e2ykyB2e2ykyC2e2ykyC3
ECOD domains from experimental PDB structures interacting with ligand SFE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3EYF7n/aSFE2ykye2ykyA2A:14-335
A3EYF7n/aSFE2ykye2ykyA3A:336-444
A3EYF7n/aSFE2ykye2ykyB1B:16-334
A3EYF7n/aSFE2ykye2ykyB2B:335-444
A3EYF7n/aSFE2ykye2ykyC2C:14-335
A3EYF7n/aSFE2ykye2ykyC3C:336-444