DrugDomain logoDrugDomain

Attributes

UniProt ID
O59175
Protein Name
Heavy-metal chelation domain-containing protein
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: 3NPG
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Color Legend
Unassigned regionsLigand / hetero atomse3npgA1e3npgA2e3npgB1e3npgB2e3npgC1e3npgC2e3npgD1e3npgD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O59175DB14511ACT3npge3npgA1A:98-248
O59175DB14511ACT3npge3npgA2A:0-97
O59175DB14511ACT3npge3npgB1B:98-248
O59175DB14511ACT3npge3npgB2B:4-97
O59175DB14511ACT3npge3npgC1C:98-248
O59175DB14511ACT3npge3npgC2C:3-97
O59175DB14511ACT3npge3npgD1D:98-248
O59175DB14511ACT3npge3npgD2D:4-97