DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amino acid/amide ABC transporter substrate-binding protein, HAAT family
Ligand Name
(3S)-3-methyl-2-oxopentanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JVQYSWDUAOAHFM-BYPYZUCNSA-N
SMILES
CCC(C)C(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4OBB
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Color Legend
Unassigned regionsLigand / hetero atomse4obbA1e4obbA2e4obbB1e4obbB2
ECOD domains from experimental PDB structures interacting with ligand DB15833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3MFZ5DB158331QQ4obbe4obbA1A:172-303
Q3MFZ5DB158331QQ4obbe4obbA2A:53-171,A:304-416
Q3MFZ5DB158331QQ4obbe4obbB1B:172-303
Q3MFZ5DB158331QQ4obbe4obbB2B:53-171,B:304-416