DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 1GYT
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Color Legend
Unassigned regionsLigand / hetero atomse1gytA1e1gytA2e1gytB1e1gytB2e1gytC1e1gytC2e1gytD1e1gytD2e1gytE1e1gytE2e1gytF1e1gytF2e1gytG1e1gytG2e1gytH1e1gytH2e1gytI1e1gytI2e1gytJ1e1gytJ2e1gytK1e1gytK2e1gytL1e1gytL2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11648n/aCL1gyte1gytA1A:180-503
P11648n/aCL1gyte1gytB1B:180-503
P11648n/aCL1gyte1gytC1C:180-503
P11648n/aCL1gyte1gytD1D:180-503
P11648n/aCL1gyte1gytE1E:180-503
P11648n/aCL1gyte1gytF1F:180-503
P11648n/aCL1gyte1gytG1G:180-503
P11648n/aCL1gyte1gytH1H:180-503
P11648n/aCL1gyte1gytI1I:180-503
P11648n/aCL1gyte1gytJ1J:180-503
P11648n/aCL1gyte1gytK1K:180-503
P11648n/aCL1gyte1gytL1L:180-503