DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pentafunctional AROM polypeptide
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6C5C
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Color Legend
Unassigned regionsLigand / hetero atomse6c5cA1e6c5cA2e6c5cB1e6c5cB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5AME2n/aCL6c5ce6c5cA1A:-2-179
Q5AME2n/aCL6c5ce6c5cB2B:-2-179
Q5AME2n/aCL7tbve7tbvA4A:1270-1369
Q5AME2n/aCL7tbve7tbvD4D:1270-1369