DrugDomain logoDrugDomain

Attributes

UniProt ID
P37019
Protein Name
H/Cl exchange transporter ClcA
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
BR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2EZ0
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Color Legend
Unassigned regionsLigand / hetero atomse2ez0A1e2ez0B1e2ez0C1e2ez0C2e2ez0D1e2ez0D2e2ez0E1e2ez0E2e2ez0F1e2ez0F2
ECOD domains from experimental PDB structures interacting with ligand BR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37019n/aBR2ez0e2ez0A1A:17-460
P37019n/aBR2ez0e2ez0B1B:18-458
P37019n/aBR2hlfe2hlfA1A:17-460
P37019n/aBR2hlfe2hlfB1B:18-458
P37019n/aBR2ht2e2ht2A1A:17-460
P37019n/aBR2ht2e2ht2B1B:18-458
P37019n/aBR2ht3e2ht3A1A:17-460
P37019n/aBR2ht3e2ht3B1B:18-458
P37019n/aBR2ht4e2ht4A1A:17-460
P37019n/aBR2ht4e2ht4B1B:18-458
P37019n/aBR2htke2htkA1A:17-460
P37019n/aBR2htke2htkB1B:18-458
P37019n/aBR2htle2htlA1A:17-460
P37019n/aBR2htle2htlB1B:18-458
P37019n/aBR3ejye3ejyA1A:17-460
P37019n/aBR3ejye3ejyB1B:19-458
P37019n/aBR3ejze3ejzA1A:17-460
P37019n/aBR3ejze3ejzB1B:18-458
P37019n/aBR4kk6e4kk6A1A:17-459
P37019n/aBR4kk6e4kk6B1B:18-458
P37019n/aBR6ad7e6ad7A1A:17-460
P37019n/aBR6ad7e6ad7B1B:17-458
P37019n/aBR6ad8e6ad8A1A:17-460
P37019n/aBR6ad8e6ad8B1B:17-458
P37019n/aBR6adae6adaA1A:17-460
P37019n/aBR6adae6adaB1B:17-458
P37019n/aBR6adbe6adbA1A:17-460
P37019n/aBR6adbe6adbB1B:17-458