DrugDomain logoDrugDomain

Attributes

UniProt ID
P27988
Protein Name
Carbon monoxide dehydrogenase/acetyl-CoA synthase subunit alpha
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1OAO
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Color Legend
Unassigned regionsLigand / hetero atomse1oaoA1e1oaoA3e1oaoA4e1oaoA5e1oaoB1e1oaoB2e1oaoB3e1oaoB4e1oaoC1e1oaoC2e1oaoC3e1oaoC4e1oaoC5e1oaoD1e1oaoD2e1oaoD3e1oaoD4e1oaoD5
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27988n/aZN1oaoe1oaoC3C:586-729
P27988n/aZN1oaoe1oaoC4C:499-585
P27988n/aZN1oaoe1oaoC5C:122-315
P27988n/aZN3gite3gitA1A:316-498
P27988n/aZN3gite3gitA2A:585-737
P27988n/aZN3gite3gitA3A:499-585
P27988n/aZN3gite3gitB1B:316-498
P27988n/aZN3gite3gitB2B:585-736
P27988n/aZN3gite3gitB3B:499-585
P27988n/aZN3gite3gitC1C:316-498
P27988n/aZN3gite3gitC2C:585-736
P27988n/aZN3gite3gitC3C:499-585
P27988n/aZN3gite3gitD1D:316-498
P27988n/aZN3gite3gitD2D:585-737
P27988n/aZN3gite3gitD3D:499-585
P27988n/aZN3gite3gitE1E:316-498
P27988n/aZN3gite3gitE2E:585-736
P27988n/aZN3gite3gitE3E:499-585
P27988n/aZN3gite3gitF1F:316-498
P27988n/aZN3gite3gitF2F:585-736
P27988n/aZN3gite3gitF3F:499-585