DrugDomain

Attributes

UniProt ID

P0AEX9

Protein Name

Maltose/maltodextrin-binding periplasmic protein

Ligand Name

1,2-ETHANEDIOL

DrugBank ID

None

PDB Ligand Accession

EDO

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

LYCAIKOWRPUZTN-UHFFFAOYSA-N

SMILES

C(CO)O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 3DM0

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Color Legend

Unassigned regionsLigand / hetero atomse3dm0A1e3dm0A2e3dm0A3

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0AEX9	n/a	EDO	3dm0	e3dm0A1	A:111-260
P0AEX9	n/a	EDO	3dm0	e3dm0A3	A:1-113,A:260-369
P0AEX9	n/a	EDO	3hst	e3hstA1	A:120-267
P0AEX9	n/a	EDO	3hst	e3hstA2	A:14-119,A:268-374
P0AEX9	n/a	EDO	3hst	e3hstC1	C:120-267
P0AEX9	n/a	EDO	3hst	e3hstC2	C:10-119,C:268-374
P0AEX9	n/a	EDO	4ikm	e4ikmA1	A:2-114,A:263-367
P0AEX9	n/a	EDO	4ikm	e4ikmA2	A:113-262
P0AEX9	n/a	EDO	4irl	e4irlA3	A:1-114,A:263-370
P0AEX9	n/a	EDO	4irl	e4irlB3	B:111-260
P0AEX9	n/a	EDO	4irl	e4irlB4	B:1-114,B:263-370
P0AEX9	n/a	EDO	4irl	e4irlC2	C:111-260
P0AEX9	n/a	EDO	4rwf	e4rwfA2	A:1056-2023
P0AEX9	n/a	EDO	4rwf	e4rwfA3	A:2032-2129
P0AEX9	n/a	EDO	4wmt	e4wmtA1	A:-84-59
P0AEX9	n/a	EDO	4wmt	e4wmtA2	A:-195--85,A:60-172
P0AEX9	n/a	EDO	4wmu	e4wmuA2	A:-196--85,A:60-172
P0AEX9	n/a	EDO	4wmw	e4wmwA2	A:-196--85,A:60-172
P0AEX9	n/a	EDO	5h7n	e5h7nA1	A:2-114,A:263-369
P0AEX9	n/a	EDO	5h7n	e5h7nB3	B:370-461
P0AEX9	n/a	EDO	5hz7	e5hz7A2	A:113-260
P0AEX9	n/a	EDO	5hz7	e5hz7A3	A:1-112,A:261-371
P0AEX9	n/a	EDO	5m13	e5m13A2	A:110-259
P0AEX9	n/a	EDO	5wq6	e5wq6A1	A:2-114,A:263-370
P0AEX9	n/a	EDO	5wq6	e5wq6A2	A:113-262
P0AEX9	n/a	EDO	5wq6	e5wq6B1	B:2-114,B:263-370
P0AEX9	n/a	EDO	5wq6	e5wq6C2	C:2-114,C:263-370
P0AEX9	n/a	EDO	6d66	e6d66A1	A:111-260
P0AEX9	n/a	EDO	6d67	e6d67A2	A:111-260
P0AEX9	n/a	EDO	6sqc	e6sqcA1	A:1689-2063
P0AEX9	n/a	EDO	6xrx	e6xrxA1	A:1-1024