DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carboxypeptidase A4
Ligand Name
VALINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES
CC(C)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.

Structure: 2BO9
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Color Legend
Unassigned regionsLigand / hetero atomse2bo9A1e2bo9B1e2bo9B2e2bo9C1e2bo9D1e2bo9D2
ECOD domains from experimental PDB structures interacting with ligand DB00161
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UI42DB00161VAL2bo9e2bo9A1A:4-307
Q9UI42DB00161VAL2bo9e2bo9C1C:4-307