DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein kinase Mer
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BPR
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Color Legend
Unassigned regionsLigand / hetero atomse3bprA1e3bprB1e3bprC1e3bprD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12866n/aCL3bpre3bprC1C:575-863
Q12866n/aCL3bpre3bprD1D:575-863
Q12866n/aCL3brbe3brbA1A:575-861
Q12866n/aCL3brbe3brbB1B:575-863
Q12866n/aCL3tcpe3tcpA1A:577-742,A:763-863
Q12866n/aCL3tcpe3tcpB1B:576-742,B:762-861
Q12866n/aCL4m3qe4m3qA2A:578-620,A:640-742,A:763-861
Q12866n/aCL4m3qe4m3qB2B:577-743,B:763-861
Q12866n/aCL4mh7e4mh7A1A:577-742,A:763-861
Q12866n/aCL4mh7e4mh7B1B:577-742,B:763-862
Q12866n/aCL4mhae4mhaA1A:580-743,A:763-863
Q12866n/aCL4mhae4mhaB1B:577-620,B:641-742,B:763-862
Q12866n/aCL5k0ke5k0kA1A:577-863
Q12866n/aCL5k0ke5k0kB1B:577-742,B:763-862
Q12866n/aCL5k0xe5k0xA1A:576-743,A:763-863
Q12866n/aCL5k0xe5k0xB1B:575-741,B:763-863
Q12866n/aCL6mepe6mepA1A:576-863
Q12866n/aCL6mepe6mepB1B:578-742,B:763-862
Q12866n/aCL7aaxe7aaxA1A:567-742,A:763-862
Q12866n/aCL7aaye7aayA1A:568-862
Q12866n/aCL7aaze7aazA1A:574-863
Q12866n/aCL7ab0e7ab0A1A:567-742,A:763-862
Q12866n/aCL7ab1e7ab1A1A:568-742,A:763-862
Q12866n/aCL7ab2e7ab2A1A:568-742,A:763-862
Q12866n/aCL7aw4e7aw4A1A:576-862
Q12866n/aCL7aw4e7aw4B1B:574-862
Q12866n/aCL7cqee7cqeA1A:578-743,A:763-861
Q12866n/aCL7cqee7cqeC1C:578-743,C:763-861
Q12866n/aCL7olse7olsA1A:567-743,A:763-862
Q12866n/aCL7olve7olvA1A:567-743,A:763-862
Q12866n/aCL7olxe7olxA1A:567-743,A:763-862
Q12866n/aCL7xhye7xhyA1A:568-862