DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D0TCB9
Protein Name
CoB--CoM heterodisulfide reductase iron-sulfur subunit 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

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

Mol*
Structure: 5ODC
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Color Legend
Unassigned regionsLigand / hetero atomse5odcA1e5odcA2e5odcA3e5odcA4e5odcB1e5odcB2e5odcC1e5odcD1e5odcE1e5odcE2e5odcF2e5odcF3e5odcF4e5odcG1e5odcG2e5odcG3e5odcG4e5odcH1e5odcH2e5odcI1e5odcJ1e5odcK1e5odcK2e5odcL1e5odcL2e5odcL4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TCB9DB14511ACT5odce5odcA2A:316-570
A0A2D0TCB9DB14511ACT5odce5odcG2G:316-571
A0A2D0TCB9DB14511ACT5odhe5odhG1G:2-214
A0A2D0TCB9DB14511ACT5odhe5odhG2G:316-570
A0A2D0TCB9DB14511ACT5odie5odiA2A:315-570
A0A2D0TCB9DB14511ACT5odie5odiG1G:2-214
A0A2D0TCB9DB14511ACT5odie5odiG2G:315-570
A0A2D0TCB9DB14511ACT5odqe5odqA1A:2-214
A0A2D0TCB9DB14511ACT5odqe5odqA3A:571-653
A0A2D0TCB9DB14511ACT5odqe5odqG1G:2-214
A0A2D0TCB9DB14511ACT5odqe5odqG2G:315-570
A0A2D0TCB9DB14511ACT5odre5odrG1G:2-214
A0A2D0TCB9DB14511ACT5odre5odrG2G:315-570