DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
hydrogenase
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: 3MYR
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Color Legend
Unassigned regionsLigand / hetero atomse3myrA1e3myrA2e3myrB1e3myrB2e3myrB3e3myrB4e3myrC1e3myrC2e3myrD1e3myrD2e3myrD3e3myrD4e3myrE1e3myrE2e3myrF1e3myrF2e3myrF3e3myrF4e3myrG1e3myrG2e3myrH1e3myrH2e3myrH3e3myrH4
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3RV29n/aCL3myre3myrA1A:183-270
D3RV29n/aCL3myre3myrA2A:3-182
D3RV29n/aCL3myre3myrC1C:183-271
D3RV29n/aCL3myre3myrC2C:3-182
D3RV29n/aCL3myre3myrE1E:183-270
D3RV29n/aCL3myre3myrE2E:3-182
D3RV29n/aCL3myre3myrG1G:183-270
D3RV29n/aCL3myre3myrG2G:3-182