DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJGGWIHXGHQXMM-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)c2ccc(o2)C(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1XNZ
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Color Legend
Unassigned regionsLigand / hetero atomse1xnzA1
ECOD domains from experimental PDB structures interacting with ligand DB02909
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07906DB02909FCD1xnze1xnzA1A:3-263