DrugDomain logoDrugDomain

Attributes

UniProt ID
P30665
Protein Name
DNA replication licensing factor MCM4
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: 3JA8
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Color Legend
Unassigned regionsLigand / hetero atomse3ja821e3ja822e3ja823e3ja824e3ja825e3ja831e3ja832e3ja833e3ja834e3ja835e3ja842e3ja843e3ja844e3ja845e3ja846e3ja851e3ja852e3ja854e3ja855e3ja856e3ja861e3ja862e3ja863e3ja864e3ja865e3ja872e3ja873e3ja874e3ja875e3ja876
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30665DB16833ADP3ja8e3ja8454:472-742
P30665DB16833ADP3ja8e3ja8464:743-838
P30665DB16833ADP6eyce6eyc424:743-838
P30665DB16833ADP6eyce6eyc444:472-742
P30665DB16833ADP7p30e7p30434:472-742
P30665DB16833ADP7p30e7p30C3C:472-742
P30665DB16833ADP7p5ze7p5z424:472-742
P30665DB16833ADP7p5ze7p5zC1C:472-742
P30665DB16833ADP7pt7e7pt7434:743-853
P30665DB16833ADP7pt7e7pt7444:472-742
P30665DB16833ADP7pt7e7pt7D1D:743-853
P30665DB16833ADP7pt7e7pt7D2D:472-742
P30665DB16833ADP7qhse7qhs434:743-835
P30665DB16833ADP7qhse7qhs444:499-742
P30665DB16833ADP7z13e7z13414:743-835
P30665DB16833ADP7z13e7z13434:499-742
P30665DB16833ADP7z13e7z13c2c:743-835
P30665DB16833ADP7z13e7z13c3c:499-742