DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Haloacid dehalogenase-like hydrolase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1YMQ
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Color Legend
Unassigned regionsLigand / hetero atomse1ymqA1e1ymqA2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A090n/aMG1ymqe1ymqA1A:2-83,A:185-261
Q8A090n/aMG2rare2rarA1A:84-184
Q8A090n/aMG2rare2rarA2A:1-83,A:185-261
Q8A090n/aMG2rave2ravA1A:1-83,A:185-261
Q8A090n/aMG2rave2ravA2A:84-184
Q8A090n/aMG2rb5e2rb5A1A:1-83,A:185-261
Q8A090n/aMG2rb5e2rb5A2A:84-184
Q8A090n/aMG2rbke2rbkA2A:84-184
Q8A090n/aMG2rbke2rbkA3A:1-83,A:185-261