DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Albumin
Ligand Name
3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WMCQWXZMVIETAO-UHFFFAOYSA-N
SMILES
CCCc1c(c(c(o1)CCC(=O)O)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2BXA
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Color Legend
Unassigned regionsLigand / hetero atomse2bxaA1e2bxaA2e2bxaA3e2bxaB1e2bxaB2e2bxaB3
ECOD domains from experimental PDB structures interacting with ligand DB07517
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02768DB07517C1F2bxae2bxaA2A:389-582
P02768DB07517C1F2bxae2bxaB2B:389-582