DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7M523
Protein Name
1-aminocyclopropane-1-carboxylate deaminase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=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: 1F2D
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Color Legend
Unassigned regionsLigand / hetero atomse1f2dA1e1f2dA2e1f2dB1e1f2dB2e1f2dC1e1f2dC2e1f2dD1e1f2dD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7M523DB14546SO41f2de1f2dA1A:1-172
Q7M523DB14546SO41f2de1f2dA2A:173-341
Q7M523DB14546SO41f2de1f2dB1B:1-172
Q7M523DB14546SO41f2de1f2dB2B:173-341
Q7M523DB14546SO41f2de1f2dC1C:173-341
Q7M523DB14546SO41f2de1f2dC2C:1-172
Q7M523DB14546SO41f2de1f2dD1D:1-172
Q7M523DB14546SO41f2de1f2dD2D:173-341