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Attributes

UniProt ID
Q08685
Protein Name
mRNA cleavage and polyadenylation factor CLP1
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: 2NPI
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Color Legend
Unassigned regionsLigand / hetero atomse2npiA1e2npiA2e2npiA3e2npiB1e2npiB2e2npiB3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08685DB00171ATP2npie2npiA1A:18-101
Q08685DB00171ATP2npie2npiA2A:102-337
Q08685DB00171ATP2npie2npiB1B:18-101
Q08685DB00171ATP2npie2npiB2B:102-337
Q08685DB00171ATP4c0be4c0bA2A:102-337
Q08685DB00171ATP4c0be4c0bA3A:18-101
Q08685DB00171ATP4c0be4c0bB2B:17-101
Q08685DB00171ATP4c0be4c0bB3B:102-337
Q08685DB00171ATP4oi4e4oi4A1A:102-337
Q08685DB00171ATP4oi4e4oi4A2A:18-101
Q08685DB00171ATP4oi4e4oi4C1C:102-337
Q08685DB00171ATP4oi4e4oi4C2C:19-101