DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATM1-type heavy metal exporter
Ligand Name
mercury bis(L-gamma-glutamyl-3-sulfido-L-alanylglycine)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LUQCMRZJGIPGCC-PRKWKTPOSA-L
SMILES
C(CC(=O)NC(CS[Hg]SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4MRV
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Color Legend
Unassigned regionsLigand / hetero atomse4mrvA1e4mrvA2e4mrvB1e4mrvB2
ECOD domains from experimental PDB structures interacting with ligand HGD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2G506n/aHGD4mrve4mrvA2A:8-343
Q2G506n/aHGD4mrve4mrvB2B:9-343