DrugDomain logoDrugDomain

Attributes

UniProt ID
P29469
Protein Name
DNA replication licensing factor MCM2
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: 5U8S
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Color Legend
Unassigned regionsLigand / hetero atomse5u8s21e5u8s23e5u8s24e5u8s25e5u8s26e5u8s31e5u8s32e5u8s33e5u8s34e5u8s35e5u8s41e5u8s42e5u8s43e5u8s44e5u8s45e5u8s46e5u8s51e5u8s52e5u8s54e5u8s55e5u8s56e5u8s61e5u8s62e5u8s63e5u8s64e5u8s65e5u8s71e5u8s72e5u8s73e5u8s74e5u8s75e5u8sA1e5u8sA2e5u8sB1e5u8sB2e5u8sC1e5u8sC2e5u8sD1e5u8sD2e5u8sE1e5u8sE2e5u8sE3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29469DB00171ATP5u8se5u8s252:471-706
P29469DB00171ATP5u8se5u8s262:756-864
P29469DB00171ATP6ptne6ptn222:737-864
P29469DB00171ATP6ptne6ptn232:464-706
P29469DB00171ATP6ptne6ptni2i:737-864
P29469DB00171ATP6ptne6ptni3i:464-706
P29469DB00171ATP6ptoe6pto222:737-864
P29469DB00171ATP6ptoe6pto252:464-706
P29469DB00171ATP6ptoe6ptoh3h:737-864
P29469DB00171ATP6ptoe6ptoh4h:464-706
P29469DB00171ATP6u0me6u0m212:464-706
P29469DB00171ATP6u0me6u0m222:737-864
P29469DB00171ATP7p30e7p30222:461-709
P29469DB00171ATP7p30e7p30A5A:461-709
P29469DB00171ATP7p5ze7p5z242:461-709
P29469DB00171ATP7p5ze7p5zA2A:461-709