Attributes
UniProt ID
Protein Name
DNA replication licensing factor MCM2
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: 6XTX
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Color Legend
Unassigned regionsLigand / hetero atomse6xtx21e6xtx22e6xtx23e6xtx24e6xtx25e6xtx26e6xtx41e6xtx42e6xtx43e6xtx44e6xtx45e6xtx51e6xtx52e6xtx53e6xtx54e6xtx55e6xtx71e6xtx72e6xtx73e6xtx74e6xtx75e6xtxA1e6xtxA2e6xtxB1e6xtxB2e6xtxC1e6xtxC2e6xtxD1e6xtxD2e6xtxE1e6xtxE2e6xtxE3
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49736 | DB16833 | ADP | 6xtx | e6xtx23 | 2:443-679 |
| P49736 | DB16833 | ADP | 7w1y | e7w1y21 | 2:680-691,2:711-811 |
| P49736 | DB16833 | ADP | 7w1y | e7w1y23 | 2:443-679 |
| P49736 | DB16833 | ADP | 7w1y | e7w1yA1 | A:283-320,A:372-442 |
| P49736 | DB16833 | ADP | 7w1y | e7w1yA2 | A:443-679 |
| P49736 | DB16833 | ADP | 7w1y | e7w1yA3 | A:680-690,A:713-811 |