DrugDomain

Attributes

UniProt ID

Q83WS1

Protein Name

MelC

Ligand Name

COPPER (II) ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

JPVYNHNXODAKFH-UHFFFAOYSA-N

SMILES

[Cu+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1WX2

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Color Legend

Unassigned regionsLigand / hetero atomse1wx2A1e1wx2B1

ECOD domains from experimental PDB structures interacting with ligand CU

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q83WS1	n/a	CU	1wx2	e1wx2B1	B:40-122
Q83WS1	n/a	CU	1wx4	e1wx4B1	B:40-121
Q83WS1	n/a	CU	2ahk	e2ahkB1	B:40-122
Q83WS1	n/a	CU	2zwe	e2zweB1	B:40-123
Q83WS1	n/a	CU	2zwf	e2zwfB1	B:40-122
Q83WS1	n/a	CU	2zwg	e2zwgB1	B:40-122
Q83WS1	n/a	CU	3aws	e3awsB1	B:40-123
Q83WS1	n/a	CU	3awt	e3awtB1	B:40-123
Q83WS1	n/a	CU	3awu	e3awuB1	B:40-123
Q83WS1	n/a	CU	3awv	e3awvB1	B:40-123
Q83WS1	n/a	CU	3aww	e3awwB1	B:40-122
Q83WS1	n/a	CU	3awx	e3awxB1	B:40-122
Q83WS1	n/a	CU	3awy	e3awyB1	B:40-123
Q83WS1	n/a	CU	3awz	e3awzB1	B:39-122
Q83WS1	n/a	CU	5z0d	e5z0dB1	B:40-125
Q83WS1	n/a	CU	5z0e	e5z0eB1	B:40-123
Q83WS1	n/a	CU	5z0f	e5z0fB1	B:40-123
Q83WS1	n/a	CU	5z0g	e5z0gB1	B:40-123
Q83WS1	n/a	CU	5z0h	e5z0hB1	B:40-123
Q83WS1	n/a	CU	5z0i	e5z0iB1	B:40-123
Q83WS1	n/a	CU	5z0j	e5z0jB1	B:40-123
Q83WS1	n/a	CU	5z0k	e5z0kB1	B:39-123
Q83WS1	n/a	CU	5z0l	e5z0lB1	B:39-123
Q83WS1	n/a	CU	5z0m	e5z0mB1	B:40-123
Q83WS1	n/a	CU	7cit	e7citB1	B:40-123
Q83WS1	n/a	CU	7ciy	e7ciyB1	B:40-123