DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alkylmercury lyase
Ligand Name
MERCURY (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQPIGGFYSBELGY-UHFFFAOYSA-N
SMILES
[Hg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3F0P
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Color Legend
Unassigned regionsLigand / hetero atomse3f0pA1e3f0pA2e3f0pA3e3f0pB4e3f0pB5e3f0pB6
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P77072n/aHG3f0pe3f0pA2A:81-138
P77072n/aHG3f0pe3f0pA3A:139-208
P77072n/aHG3f0pe3f0pB4B:139-204
P77072n/aHG3f0pe3f0pB6B:81-138
P77072n/aHG3f2fe3f2fA2A:81-138
P77072n/aHG3f2fe3f2fA3A:139-208
P77072n/aHG3f2fe3f2fB4B:139-205
P77072n/aHG3f2fe3f2fB6B:81-138
P77072n/aHG3f2he3f2hA7A:139-208
P77072n/aHG3f2he3f2hA9A:81-138
P77072n/aHG3f2he3f2hB7B:139-208
P77072n/aHG3f2he3f2hB9B:81-138
P77072n/aHG3fn8e3fn8A1A:139-209
P77072n/aHG3fn8e3fn8A3A:81-138
P77072n/aHG3fn8e3fn8B2B:81-138
P77072n/aHG3fn8e3fn8B3B:139-209
P77072n/aHG5c0te5c0tA1A:139-208
P77072n/aHG5c0te5c0tA2A:81-138
P77072n/aHG5c0te5c0tB2B:81-138
P77072n/aHG5c0te5c0tB3B:139-208
P77072n/aHG5dsfe5dsfA1A:81-138
P77072n/aHG5dsfe5dsfA3A:139-208
P77072n/aHG5dsfe5dsfB1B:81-138
P77072n/aHG5dsfe5dsfB3B:139-208