DrugDomain logoDrugDomain

Attributes

UniProt ID
Q13705
Protein Name
Activin receptor type-2B
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)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: 4FAO
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Color Legend
Unassigned regionsLigand / hetero atomse4faoA1e4faoB1e4faoC1e4faoD2e4faoE1e4faoF1e4faoG1e4faoH1e4faoI2e4faoJ2e4faoK1e4faoL1e4faoM1e4faoN1e4faoO2e4faoP2e4faoQ1e4faoR1e4faoS1e4faoT1e4faoU2e4faoV2e4faoW1e4faoX1e4faoa1e4faob1e4faoc2e4faod2e4faoe1e4faof1e4faog1e4faoh1e4faoi2e4faoj2e4faok1e4faol1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13705DB00141NAG4faoe4faoE1E:8-102
Q13705DB00141NAG4faoe4faoF1F:-1-89
Q13705DB00141NAG4faoe4faoK1K:-1-89
Q13705DB00141NAG4faoe4faoL1L:-1-89
Q13705DB00141NAG4faoe4faoQ1Q:-1-89
Q13705DB00141NAG4faoe4faoR1R:-1-89
Q13705DB00141NAG4faoe4faoW1W:-1-89
Q13705DB00141NAG4faoe4faoX1X:-1-89
Q13705DB00141NAG4faoe4faoe1e:-1-89
Q13705DB00141NAG4faoe4faof1f:-1-89
Q13705DB00141NAG4faoe4faok1k:-1-89
Q13705DB00141NAG4faoe4faol1l:-1-89
Q13705DB00141NAG7mrze7mrzC1C:25-120
Q13705DB00141NAG7olye7olyC1C:26-120