DrugDomain logoDrugDomain

Attributes

UniProt ID
P17980
Protein Name
26S proteasome regulatory subunit 6A
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5L4G
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Color Legend
Unassigned regionsLigand / hetero atomse5l4g11e5l4g21e5l4g31e5l4g41e5l4g51e5l4g61e5l4g71e5l4g81e5l4gA1e5l4gB1e5l4gC1e5l4gD1e5l4gE1e5l4gF1e5l4gG1e5l4gH2e5l4gH3e5l4gI1e5l4gI2e5l4gI3e5l4gJ1e5l4gJ2e5l4gJ3e5l4gK1e5l4gK2e5l4gK3e5l4gL1e5l4gL2e5l4gL3e5l4gM1e5l4gM2e5l4gM3e5l4gN1e5l4gO1e5l4gP1e5l4gQ1e5l4gR1e5l4gS1e5l4gT1e5l4gU1e5l4gV1e5l4gW1e5l4gX1e5l4gY1e5l4gZ1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17980DB00171ATP5l4ge5l4gM1M:168-356
P17980DB00171ATP5l4ge5l4gM2M:357-439
P17980DB00171ATP5t0ce5t0cAF1AF:168-356
P17980DB00171ATP5t0ce5t0cAF2AF:357-424
P17980DB00171ATP5t0ce5t0cBF1BF:168-356
P17980DB00171ATP5t0ce5t0cBF2BF:357-424
P17980DB00171ATP5t0ge5t0gF1F:168-356
P17980DB00171ATP5t0ge5t0gF2F:357-424
P17980DB00171ATP5t0ie5t0iF1F:168-356
P17980DB00171ATP5t0ie5t0iF2F:357-424
P17980DB00171ATP5t0je5t0jF1F:168-356
P17980DB00171ATP5t0je5t0jF2F:357-424
P17980DB00171ATP6msbe6msbF2F:167-356
P17980DB00171ATP7qxne7qxnF3F:167-356
P17980DB00171ATP7qxpe7qxpF3F:167-356
P17980DB00171ATP7qxue7qxuF3F:167-356
P17980DB00171ATP7qxwe7qxwF1F:357-439
P17980DB00171ATP7qxwe7qxwF3F:168-356
P17980DB00171ATP7qxxe7qxxF3F:167-356
P17980DB00171ATP7qyae7qyaF2F:167-356
P17980DB00171ATP7qyae7qyaF3F:357-439
P17980DB00171ATP7w37e7w37F2F:167-356
P17980DB00171ATP8cvte8cvtF1F:167-356
P17980DB00171ATP8cvte8cvtF3F:357-439