DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-amino-5-bromobenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUKXRHLWPSBCTI-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Br)C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3CIZ
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Color Legend
Unassigned regionsLigand / hetero atomse3cizA1e3cizA2e3cizB1e3cizB2
ECOD domains from experimental PDB structures interacting with ligand SX1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26663n/aSX13cize3cizB1B:353-564