DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0F7IPS1
Protein Name
Mirolysin
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: 7OD0
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Color Legend
Unassigned regionsLigand / hetero atomse7od0AAA1e7od0BBB1e7od0CCC1e7od0DDD1e7od0EEE1e7od0FFF1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0F7IPS1DB14511ACT7od0e7od0AAA1AAA:59-327
A0A0F7IPS1DB14511ACT7od0e7od0BBB1BBB:58-327
A0A0F7IPS1DB14511ACT7od0e7od0CCC1CCC:58-327
A0A0F7IPS1DB14511ACT7od0e7od0DDD1DDD:58-327
A0A0F7IPS1DB14511ACT7od0e7od0EEE1EEE:58-327
A0A0F7IPS1DB14511ACT7od0e7od0FFF1FFF:58-327