DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C7B7
Protein Name
Cys-loop ligand-gated ion channel
Ligand Name
GAMMA-AMINO-BUTANOIC ACID
DrugBank ID
DB02530
PDB Ligand Accession
ABU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTCSSZJGUNDROE-UHFFFAOYSA-N
SMILES
C(CC(=O)O)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2YOE
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Color Legend
Unassigned regionsLigand / hetero atomse2yoeA1e2yoeA2e2yoeB5e2yoeB6e2yoeC5e2yoeC6e2yoeD5e2yoeD6e2yoeE5e2yoeE6e2yoeF5e2yoeF6e2yoeG5e2yoeG6e2yoeH5e2yoeH6e2yoeI5e2yoeI6e2yoeJ5e2yoeJ6
ECOD domains from experimental PDB structures interacting with ligand DB02530
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C7B7DB02530ABU2yoee2yoeA1A:11-202
P0C7B7DB02530ABU2yoee2yoeB5B:11-199
P0C7B7DB02530ABU2yoee2yoeH5H:11-199
P0C7B7DB02530ABU2yoee2yoeI5I:11-199
P0C7B7DB02530ABU6ssie6ssiA2A:9-202
P0C7B7DB02530ABU6ssie6ssiB1B:7-202
P0C7B7DB02530ABU6ssie6ssiC2C:7-202
P0C7B7DB02530ABU6ssie6ssiD1D:7-202
P0C7B7DB02530ABU6ssie6ssiE2E:9-202