DrugDomain logoDrugDomain

Attributes

UniProt ID
P0CG48
Protein Name
Polyubiquitin-C
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4K7S
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Color Legend
Unassigned regionsLigand / hetero atomse4k7sA1e4k7sB1e4k7sC1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CG48DB14511ACT4k7se4k7sA1A:1-70
P0CG48DB14511ACT4k7se4k7sB1B:1-72
P0CG48DB14511ACT4k7se4k7sC1C:1-72
P0CG48DB14511ACT4k7ue4k7uA1A:1-72
P0CG48DB14511ACT4k7ue4k7uB1B:1-72
P0CG48DB14511ACT4k7ue4k7uC1C:1-72
P0CG48DB14511ACT4k7we4k7wA1A:1-72
P0CG48DB14511ACT4k7we4k7wB1B:1-72
P0CG48DB14511ACT4k7we4k7wC1C:1-72
P0CG48DB14511ACT5nl4e5nl4A1A:1-72
P0CG48DB14511ACT5nl4e5nl4B1B:1-72
P0CG48DB14511ACT5nl4e5nl4C1C:1-72
P0CG48DB14511ACT5nlfe5nlfA1A:1-71
P0CG48DB14511ACT5nlfe5nlfC1C:1-72
P0CG48DB14511ACT5nlie5nliA1A:1-74
P0CG48DB14511ACT5nlie5nliC1C:1-72
P0CG48DB14511ACT5nmce5nmcA1A:1-72
P0CG48DB14511ACT5nmce5nmcB1B:1-74
P0CG48DB14511ACT5nmce5nmcC1C:1-73