DrugDomain logoDrugDomain

Attributes

UniProt ID
B9W4V6
Protein Name
Aromatic peroxygenase
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: 2YP1
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Color Legend
Unassigned regionsLigand / hetero atomse2yp1A1e2yp1A2e2yp1B1e2yp1B2e2yp1C1e2yp1C2e2yp1D1e2yp1D2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9W4V6DB14511ACT2yp1e2yp1A1A:4-137
B9W4V6DB14511ACT2yp1e2yp1A2A:130-326
B9W4V6DB14511ACT2yp1e2yp1B1B:4-137
B9W4V6DB14511ACT2yp1e2yp1B2B:130-327
B9W4V6DB14511ACT2yp1e2yp1C1C:4-137
B9W4V6DB14511ACT2yp1e2yp1D1D:4-137
B9W4V6DB14511ACT2yp1e2yp1D2D:130-326
B9W4V6DB14511ACT5oxte5oxtA1A:130-327
B9W4V6DB14511ACT5oxte5oxtB1B:130-327
B9W4V6DB14511ACT5oxte5oxtC1C:130-327
B9W4V6DB14511ACT8av5e8av5A1A:4-137
B9W4V6DB14511ACT8av5e8av5A2A:130-327