DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
beta-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-FPRJBGLDSA-N
SMILES
C(C1C(C(C(C(O1)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1BOS
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Color Legend
Unassigned regionsLigand / hetero atomse1bosA1e1bosB1e1bosC1e1bosD1e1bosE1e1bosF1e1bosG1e1bosH1e1bosI1e1bosJ1e1bosK1e1bosL1e1bosM1e1bosN1e1bosO1e1bosP1e1bosQ1e1bosR1e1bosS1e1bosT1
ECOD domains from experimental PDB structures interacting with ligand GAL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08027n/aGAL1bose1bosA1A:1101-1169
P08027n/aGAL1bose1bosB1B:1201-1269
P08027n/aGAL1bose1bosC1C:1301-1369
P08027n/aGAL1bose1bosD1D:1401-1469
P08027n/aGAL1bose1bosE1E:1501-1569
P08027n/aGAL1bose1bosF1F:2101-2169
P08027n/aGAL1bose1bosG1G:2201-2269
P08027n/aGAL1bose1bosH1H:2301-2369
P08027n/aGAL1bose1bosI1I:2401-2469
P08027n/aGAL1bose1bosJ1J:2501-2569
P08027n/aGAL1bose1bosK1K:3101-3169
P08027n/aGAL1bose1bosL1L:3201-3269
P08027n/aGAL1bose1bosM1M:3301-3369
P08027n/aGAL1bose1bosN1N:3401-3469
P08027n/aGAL1bose1bosO1O:3501-3569
P08027n/aGAL1bose1bosP1P:4101-4169
P08027n/aGAL1bose1bosQ1Q:4201-4269
P08027n/aGAL1bose1bosR1R:4301-4369
P08027n/aGAL1bose1bosS1S:4401-4469
P08027n/aGAL1bose1bosT1T:4501-4569