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Attributes

UniProt ID
P77072
Protein Name
Alkylmercury lyase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5U79
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Color Legend
Unassigned regionsLigand / hetero atomse5u79A1e5u79A2e5u79A3e5u79B1e5u79B2e5u79B3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P77072DB14511ACT5u79e5u79A2A:81-138
P77072DB14511ACT5u79e5u79A3A:139-208
P77072DB14511ACT5u79e5u79B1B:81-138
P77072DB14511ACT5u79e5u79B2B:139-208
P77072DB14511ACT5u7be5u7bA2A:139-208
P77072DB14511ACT5u7be5u7bA3A:81-138
P77072DB14511ACT5u7be5u7bB2B:81-138
P77072DB14511ACT5u7be5u7bB3B:139-208
P77072DB14511ACT5u7ce5u7cA1A:139-208
P77072DB14511ACT5u7ce5u7cA3A:81-138
P77072DB14511ACT5u7ce5u7cB2B:81-138
P77072DB14511ACT5u7ce5u7cB3B:139-208
P77072DB14511ACT5u82e5u82A2A:139-208
P77072DB14511ACT5u82e5u82A3A:81-138
P77072DB14511ACT5u82e5u82B2B:81-138
P77072DB14511ACT5u82e5u82B3B:139-208
P77072DB14511ACT5u83e5u83A1A:81-138
P77072DB14511ACT5u83e5u83A3A:139-208
P77072DB14511ACT5u83e5u83B1B:139-208
P77072DB14511ACT5u83e5u83B2B:81-138
P77072DB14511ACT5u88e5u88A1A:139-208
P77072DB14511ACT5u88e5u88A3A:81-138
P77072DB14511ACT5u88e5u88B1B:81-138
P77072DB14511ACT5u88e5u88B3B:139-208