DrugDomain logoDrugDomain

Attributes

UniProt ID
P0CG47
Protein Name
Polyubiquitin-B
Ligand Name
prop-2-en-1-amine
DrugBank ID
None
PDB Ligand Accession
AYE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVJKKWFAADXIJK-UHFFFAOYSA-N
SMILES
C=CCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5L8W
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Color Legend
Unassigned regionsLigand / hetero atomse5l8wA1e5l8wB2e5l8wB3e5l8wC1
ECOD domains from experimental PDB structures interacting with ligand AYE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CG47n/aAYE5l8we5l8wC1C:1-75
P0CG47n/aAYE5ohke5ohkB1B:1-75
P0CG47n/aAYE6ei1e6ei1B1B:1-75
P0CG47n/aAYE6fdke6fdkB1B:1-75
P0CG47n/aAYE6gzse6gzsB1B:1-75
P0CG47n/aAYE6h4he6h4hC1C:1-75
P0CG47n/aAYE6h4he6h4hD1D:1-75
P0CG47n/aAYE6xz1e6xz1C1C:1-75
P0CG47n/aAYE6xz1e6xz1D1D:1-75
P0CG47n/aAYE7ay2e7ay2C1C:1-75
P0CG47n/aAYE7jmse7jmsB1B:1-75
P0CG47n/aAYE7jmse7jmsD1D:1-75
P0CG47n/aAYE7jmse7jmsF1F:1-75
P0CG47n/aAYE7jmse7jmsH1H:1-75
P0CG47n/aAYE7mc9e7mc9B1B:1-75
P0CG47n/aAYE7mc9e7mc9D1D:1-75
P0CG47n/aAYE7mc9e7mc9F1F:1-75
P0CG47n/aAYE7mc9e7mc9H1H:1-75
P0CG47n/aAYE7mc9e7mc9J1J:1-75
P0CG47n/aAYE7mc9e7mc9L1L:1-75
P0CG47n/aAYE7mc9e7mc9N1N:1-75
P0CG47n/aAYE7mc9e7mc9P1P:1-75
P0CG47n/aAYE8bs9e8bs9B1B:1-75
P0CG47n/aAYE8bs9e8bs9D1D:1-75