DrugDomain logoDrugDomain

Attributes

UniProt ID
P21505
Protein Name
Homing endonuclease I-DmoI
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: 2VS7
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Color Legend
Unassigned regionsLigand / hetero atomse2vs7A3e2vs7A4e2vs7D3e2vs7D4e2vs7G3e2vs7G4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21505DB14511ACT2vs7e2vs7D4D:100-195
P21505DB14511ACT2vs8e2vs8A2A:94-187
P21505DB14511ACT2vs8e2vs8F4F:100-195
P21505DB14511ACT4d6ne4d6nA1A:100-187
P21505DB14511ACT4d6ne4d6nA2A:5-99
P21505DB14511ACT4d6ne4d6nF1F:100-195
P21505DB14511ACT4d6oe4d6oD1D:100-195
P21505DB14511ACT4ut0e4ut0A1A:100-187
P21505DB14511ACT4ut0e4ut0A2A:5-99
P21505DB14511ACT4ut0e4ut0F1F:100-195
P21505DB14511ACT5a0we5a0wA1A:5-99
P21505DB14511ACT5a0we5a0wA2A:100-186
P21505DB14511ACT5a0we5a0wD1D:100-195
P21505DB14511ACT5a0we5a0wD2D:5-99
P21505DB14511ACT5a0we5a0wG1G:100-182
P21505DB14511ACT5a0we5a0wG2G:5-99
P21505DB14511ACT5akfe5akfA1A:5-99
P21505DB14511ACT5akfe5akfA2A:100-183
P21505DB14511ACT5akme5akmA1A:100-187
P21505DB14511ACT5akme5akmA2A:5-99
P21505DB14511ACT5akme5akmF1F:100-179