DrugDomain logoDrugDomain

Attributes

UniProt ID
P06139
Protein Name
n/a
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
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.

Mol*
Structure: 1PF9
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Color Legend
Unassigned regionsLigand / hetero atomse1pf9A1e1pf9A2e1pf9A3e1pf9B1e1pf9B2e1pf9B3e1pf9C1e1pf9C2e1pf9C3e1pf9D1e1pf9D2e1pf9D3e1pf9E1e1pf9E2e1pf9E3e1pf9F1e1pf9F2e1pf9F3e1pf9G1e1pf9G2e1pf9G3e1pf9H1e1pf9H2e1pf9H3e1pf9I1e1pf9I2e1pf9I3e1pf9J1e1pf9J2e1pf9J3e1pf9K1e1pf9K2e1pf9K3e1pf9L1e1pf9L2e1pf9L3e1pf9M1e1pf9M2e1pf9M3e1pf9N1e1pf9N2e1pf9N3e1pf9O1e1pf9P1e1pf9Q1e1pf9R1e1pf9S1e1pf9T1e1pf9U1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06139DB16833ADP1pf9e1pf9A1A:2-136,A:410-525
P06139DB16833ADP1pf9e1pf9A2A:137-190,A:367-409
P06139DB16833ADP1pf9e1pf9B1B:2-136,B:410-525
P06139DB16833ADP1pf9e1pf9B2B:137-190,B:367-409
P06139DB16833ADP1pf9e1pf9C1C:2-136,C:410-525
P06139DB16833ADP1pf9e1pf9C2C:137-190,C:367-409
P06139DB16833ADP1pf9e1pf9D1D:2-136,D:410-525
P06139DB16833ADP1pf9e1pf9D2D:137-190,D:367-409
P06139DB16833ADP1pf9e1pf9E1E:2-136,E:410-525
P06139DB16833ADP1pf9e1pf9E2E:137-190,E:367-409
P06139DB16833ADP1pf9e1pf9F1F:2-136,F:410-525
P06139DB16833ADP1pf9e1pf9F2F:137-190,F:367-409
P06139DB16833ADP1pf9e1pf9G1G:2-136,G:410-525
P06139DB16833ADP1pf9e1pf9G2G:137-190,G:367-409