DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A063X4U8
Protein Name
deleted
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: 4YCB
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Color Legend
Unassigned regionsLigand / hetero atomse4ycbA1e4ycbB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A063X4U8DB14511ACT4ycbe4ycbA1A:21-179
A0A063X4U8DB14511ACT4ycbe4ycbB1B:20-182
A0A063X4U8DB14511ACT4ycce4yccB1B:20-179
A0A063X4U8DB14511ACT4ycde4ycdA1A:20-179
A0A063X4U8DB14511ACT4z7je4z7jA1A:20-178
A0A063X4U8DB14511ACT4z7je4z7jB1B:20-179
A0A063X4U8DB14511ACT4zc8e4zc8A1A:21-178
A0A063X4U8DB14511ACT4zc8e4zc8B1B:20-179
A0A063X4U8DB14511ACT4zjye4zjyB1B:20-181
A0A063X4U8DB14511ACT4zmbe4zmbA1A:20-179
A0A063X4U8DB14511ACT4zmbe4zmbB1B:20-179
A0A063X4U8DB14511ACT5bore5borA1A:20-179
A0A063X4U8DB14511ACT5bore5borB1B:20-179
A0A063X4U8DB14511ACT5bose5bosA1A:20-179
A0A063X4U8DB14511ACT5bose5bosB1B:20-180
A0A063X4U8DB14511ACT5clfe5clfB1B:20-182
A0A063X4U8DB14511ACT5clhe5clhB1B:20-179
A0A063X4U8DB14511ACT5cvte5cvtA1A:20-179
A0A063X4U8DB14511ACT5cvte5cvtB1B:20-181