DrugDomain logoDrugDomain

Attributes

UniProt ID
P63479
Protein Name
Alanine racemase 1
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: 4A3Q
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Color Legend
Unassigned regionsLigand / hetero atomse4a3qA3e4a3qA4e4a3qB3e4a3qB4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63479DB14511ACT4a3qe4a3qA3A:2-243
P63479DB14511ACT4a3qe4a3qA4A:244-382
P63479DB14511ACT4a3qe4a3qB3B:2-243
P63479DB14511ACT4a3qe4a3qB4B:244-382
P63479DB14511ACT6g58e6g58A1A:1-243
P63479DB14511ACT6g58e6g58A2A:244-382
P63479DB14511ACT6g58e6g58B1B:244-382