DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Flavin-dependent halogenase malA
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
[Cd+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5WGR
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Color Legend
Unassigned regionsLigand / hetero atomse5wgrA1e5wgrA2e5wgrA3
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L0E155n/aCD5wgre5wgrA1A:3-222,A:383-585
L0E155n/aCD5wgre5wgrA2A:223-382
L0E155n/aCD5wgse5wgsA2A:3-222,A:383-585
L0E155n/aCD5wgte5wgtA1A:223-382
L0E155n/aCD5wgte5wgtA3A:3-222,A:383-585
L0E155n/aCD5wgue5wguA2A:3-222,A:383-585
L0E155n/aCD5wgve5wgvA1A:3-222,A:383-585
L0E155n/aCD5wgwe5wgwA1A:223-382
L0E155n/aCD5wgwe5wgwA3A:3-222,A:383-585
L0E155n/aCD5wgxe5wgxA1A:3-222,A:383-585
L0E155n/aCD5wgxe5wgxA2A:223-382
L0E155n/aCD5wgxe5wgxA3A:586-666
L0E155n/aCD5wgye5wgyA3A:3-222,A:383-585
L0E155n/aCD5wgze5wgzA1A:586-666
L0E155n/aCD5wgze5wgzA2A:3-222,A:383-585
L0E155n/aCD5wgze5wgzA3A:223-382