Attributes
UniProt ID
Protein Name
P-selectin
Ligand Name
(4R)-2-METHYLPENTANE-2,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1G1Q
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Color Legend
Unassigned regionsLigand / hetero atomse1g1qA1e1g1qA2e1g1qB1e1g1qB2e1g1qC1e1g1qC2e1g1qD1e1g1qD2
ECOD domains from experimental PDB structures interacting with ligand MRD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P16109 | n/a | MRD | 1g1q | e1g1qA1 | A:1-118 |
| P16109 | n/a | MRD | 1g1q | e1g1qA2 | A:119-157 |
| P16109 | n/a | MRD | 1g1q | e1g1qC1 | C:1-118 |
| P16109 | n/a | MRD | 1g1q | e1g1qC2 | C:119-157 |
| P16109 | n/a | MRD | 1g1r | e1g1rA1 | A:1-118 |
| P16109 | n/a | MRD | 1g1r | e1g1rA2 | A:119-157 |
| P16109 | n/a | MRD | 1g1r | e1g1rC1 | C:1-118 |
| P16109 | n/a | MRD | 1g1r | e1g1rC2 | C:119-157 |
| P16109 | n/a | MRD | 1g1s | e1g1sA2 | A:119-157 |
| P16109 | n/a | MRD | 1g1s | e1g1sB1 | B:1-118 |