DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0S2GKZ1
Protein Name
AA9 family lytic polysaccharide monooxygenase A
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

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Mol*
Structure: 7NIM
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Color Legend
Unassigned regionsLigand / hetero atomse7nimA1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0S2GKZ1DB14511ACT7nime7nimA1A:1-235
A0A0S2GKZ1DB14511ACT7nine7ninA1A:1-235
A0A0S2GKZ1DB14511ACT7pqre7pqrA1A:1-235
A0A0S2GKZ1DB14511ACT7pyle7pylA1A:1-235
A0A0S2GKZ1DB14511ACT7pyoe7pyoA1A:1-235
A0A0S2GKZ1DB14511ACT7pype7pypA1A:1-235
A0A0S2GKZ1DB14511ACT7pyqe7pyqA1A:1-235
A0A0S2GKZ1DB14511ACT7pyue7pyuA1A:1-235
A0A0S2GKZ1DB14511ACT7pywe7pywA1A:1-235
A0A0S2GKZ1DB14511ACT7pz0e7pz0A1A:1-235