Attributes
UniProt ID
Protein Name
26S proteasome subunit RPT4
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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.
Structure: 5MPC
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Color Legend
Unassigned regionsLigand / hetero atomse5mpc11e5mpc21e5mpc31e5mpc41e5mpc51e5mpc61e5mpc71e5mpc81e5mpcA1e5mpcB1e5mpcC1e5mpcD1e5mpcE1e5mpcF1e5mpcG1e5mpcH1e5mpcI1e5mpcI2e5mpcI3e5mpcL1e5mpcL2e5mpcL3e5mpcM1e5mpcM2e5mpcM3e5mpcN1e5mpcN2e5mpcN3e5mpcO1e5mpcO2e5mpcO3e5mpcP1e5mpcP2e5mpcP3e5mpcQ1e5mpcQ2e5mpcQ3e5mpcR1e5mpcR2e5mpcR3e5mpcS1e5mpcS2e5mpcS3e5mpcT1e5mpcT2e5mpcU1e5mpcU2e5mpcV1e5mpcV2e5mpcW1e5mpcX1e5mpcZ2e5mpcZ3e5mpca1e5mpcb1e5mpcc1e5mpcd1e5mpce1e5mpcf1e5mpcg1e5mpch1e5mpci1e5mpcj1e5mpck1e5mpcl1e5mpcm1e5mpcn1
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P53549 | DB16833 | ADP | 5mpc | e5mpcL1 | L:352-436 |
| P53549 | DB16833 | ADP | 5mpc | e5mpcL3 | L:163-352 |
| P53549 | DB16833 | ADP | 6ef3 | e6ef3L1 | L:163-352 |
| P53549 | DB16833 | ADP | 6ef3 | e6ef3L3 | L:352-428 |
| P53549 | DB16833 | ADP | 6fvw | e6fvwL2 | L:163-352 |
| P53549 | DB16833 | ADP | 6fvw | e6fvwL3 | L:352-436 |
| P53549 | DB16833 | ADP | 6fvy | e6fvyL1 | L:163-352 |
| P53549 | DB16833 | ADP | 6fvy | e6fvyL3 | L:352-436 |